N-[3-[methyl-[3-[(1-nitro-9-oxidanylidene-10H-acridin-4-yl)carbonylamino]propyl]amino]propyl]-1-nitro-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[3-[methyl-[3-[(1-nitro-9-oxidanylidene-10H-acridin-4-yl)carbonylamino]propyl]amino]propyl]-1-nitro-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[3-[methyl-[3-[(1-nitro-9-oxo-10H-acridine-4-carbonyl)amino]propyl]amino]propyl]-1-nitro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[3-[methyl-[3-[[(1-nitro-9-oxo-10H-acridin-4-yl)-oxomethyl]amino]propyl]amino]propyl]-1-nitro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[3-[methyl-[3-[(1-nitro-9-oxo-10H-acridine-4-carbonyl)amino]propyl]amino]propyl]-1-nitro-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-N-[3-[3-[(9-keto-1-nitro-10H-acridine-4-carbonyl)amino]propyl-methyl-amino]propyl]-1-nitro-10H-acridine-4-carboxamide Formula: C35H31N7O8 MolecularWeight: 677.66274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=CC=CC=C3N2)CCCNC(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C(=O)C6=CC=CC=C6N5

Isomeric SMILES

CN(CCCNC(=O)C1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=CC=CC=C3N2)CCCNC(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C(=O)C6=CC=CC=C6N5

InChI

InChI=1S/C35H31N7O8/c1-40(18-6-16-36-34(45)22-12-14-26(41(47)48)28-30(22)38-24-10-4-2-8-20(24)32(28)43)19-7-17-37-35(46)23-13-15-27(42(49)50)29-31(23)39-25-11-5-3-9-21(25)33(29)44/h2-5,8-15H,6-7,16-19H2,1H3,(H,36,45)(H,37,46)(H,38,43)(H,39,44)