N-[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-[(5-nitrofuran-2-yl)carbonylamino]pyrrole-2-carboxamide

Systemtic Name: N-[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-[(5-nitrofuran-2-yl)carbonylamino]pyrrole-2-carboxamide Openeye Name: N-[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-[(5-nitrofuran-2-carbonyl)amino]pyrrole-2-carboxamide CAS Name: N-[5-[[(3-amino-3-iminopropyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-4-[[(5-nitro-2-furanyl)-oxomethyl]amino]-2-pyrrolecarboxamide IUPAC Name: N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-1-methyl-4-[(5-nitrofuran-2-carbonyl)amino]pyrrole-2-carboxamide Traditional Name: N-[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-[(5-nitro-2-furoyl)amino]pyrrole-2-carboxamide Formula: C20H22N8O6 MolecularWeight: 470.43868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCC(=N)N)C)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCC(=N)N)C)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N8O6/c1-26-9-11(7-13(26)18(29)23-6-5-16(21)22)24-19(30)14-8-12(10-27(14)2)25-20(31)15-3-4-17(34-15)28(32)33/h3-4,7-10H,5-6H2,1-2H3,(H3,21,22)(H,23,29)(H,24,30)(H,25,31)