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

Systemtic Name: 1-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]indole-3-carboxamide Openeye Name: 1-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]indole-3-carboxamide CAS Name: 1-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]indole-3-carboxamide Traditional Name: 1-methyl-N-[(E)-(4-nitrobenzylidene)amino]indole-3-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c1-20-11-15(14-4-2-3-5-16(14)20)17(22)19-18-10-12-6-8-13(9-7-12)21(23)24/h2-11H,1H3,(H,19,22)/b18-10+