2-(4-nitropyrazol-1-yl)-N-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[(E)-1-[4-(1-pyrrolyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]acetamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=C(C=N1)[N+](=O)[O-])C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CN1C=C(C=N1)[N+](=O)[O-])/C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C17H16N6O3/c1-13(14-4-6-15(7-5-14)21-8-2-3-9-21)19-20-17(24)12-22-11-16(10-18-22)23(25)26/h2-11H,12H2,1H3,(H,20,24)/b19-13+