N-[(E)-(4-nitrophenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-5-phenyl-1H-pyrrole-3-carboxamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-5-phenyl-1H-pyrrole-3-carboxamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3/c23-18(15-10-17(19-12-15)14-4-2-1-3-5-14)21-20-11-13-6-8-16(9-7-13)22(24)25/h1-12,19H,(H,21,23)/b20-11+