N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-1H-indole-3-carboxamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c21-16(14-10-17-15-4-2-1-3-13(14)15)19-18-9-11-5-7-12(8-6-11)20(22)23/h1-10,17H,(H,19,21)/b18-9+