N-[2-[methyl-[2-[(1-nitro-9-oxidanylidene-10H-acridin-4-yl)carbonylamino]ethyl]amino]ethyl]-1-nitro-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[2-[methyl-[2-[(1-nitro-9-oxidanylidene-10H-acridin-4-yl)carbonylamino]ethyl]amino]ethyl]-1-nitro-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[2-[methyl-[2-[(1-nitro-9-oxo-10H-acridine-4-carbonyl)amino]ethyl]amino]ethyl]-1-nitro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[2-[methyl-[2-[[(1-nitro-9-oxo-10H-acridin-4-yl)-oxomethyl]amino]ethyl]amino]ethyl]-1-nitro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[2-[methyl-[2-[(1-nitro-9-oxo-10H-acridine-4-carbonyl)amino]ethyl]amino]ethyl]-1-nitro-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-N-[2-[2-[(9-keto-1-nitro-10H-acridine-4-carbonyl)amino]ethyl-methyl-amino]ethyl]-1-nitro-10H-acridine-4-carboxamide Formula: C33H27N7O8 MolecularWeight: 649.60958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H27N7O8/c1-38(16-14-34-32(43)20-10-12-24(39(45)46)26-28(20)36-22-8-4-2-6-18(22)30(26)41)17-15-35-33(44)21-11-13-25(40(47)48)27-29(21)37-23-9-5-3-7-19(23)31(27)42/h2-13H,14-17H2,1H3,(H,34,43)(H,35,44)(H,36,41)(H,37,42)