N-[(E)-(3-nitrophenyl)methylideneamino]-1H-indole-7-carboxamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1H-indole-7-carboxamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-1H-indole-7-carboxamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1H-indole-7-carboxamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1H-indole-7-carboxamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-1H-indole-7-carboxamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-])NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-])NC=C2

InChI

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