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

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-1-methyl-4-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]pyrrole-2-carboxamide Openeye Name: N-(3-amino-3-imino-propyl)-1-methyl-4-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]pyrrole-2-carboxamide CAS Name: N-(3-amino-3-iminopropyl)-1-methyl-4-[[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]-2-pyrrolecarboxamide IUPAC Name: N-(3-amino-3-iminopropyl)-1-methyl-4-[(1-methyl-4-nitropyrrole-2-carbonyl)amino]pyrrole-2-carboxamide Traditional Name: N-(3-amino-3-imino-propyl)-1-methyl-4-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]pyrrole-2-carboxamide Formula: C15H19N7O4 MolecularWeight: 361.35586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC(=N)N)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC(=N)N)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N7O4/c1-20-7-9(5-11(20)14(23)18-4-3-13(16)17)19-15(24)12-6-10(22(25)26)8-21(12)2/h5-8H,3-4H2,1-2H3,(H3,16,17)(H,18,23)(H,19,24)