N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-4-nitro-benzamide

Systemtic Name: N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-4-nitro-benzamide Openeye Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-4-nitro-benzamide CAS Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-4-nitrobenzamide IUPAC Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-4-nitrobenzamide Traditional Name: N-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-4-nitro-benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O4/c18-16-15(11-4-2-1-3-5-11)14(22)10-20(16)19-17(23)12-6-8-13(9-7-12)21(24)25/h1-9H,10,18H2,(H,19,23)