2-(2-nitrophenyl)-N-[(1-phenylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[(1-phenylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[(1-phenylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[(1-phenyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[(1-phenylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[(1-phenylpyrrol-2-yl)methyleneamino]acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c24-19(13-15-7-4-5-11-18(15)23(25)26)21-20-14-17-10-6-12-22(17)16-8-2-1-3-9-16/h1-12,14H,13H2,(H,21,24)