3-azanyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3-azanyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-amino-N-[(E)-(4-nitrophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 3-amino-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-amino-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-amino-N-[(E)-(4-nitrobenzylidene)amino]-1H-indole-2-carboxamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H13N5O3/c17-14-12-3-1-2-4-13(12)19-15(14)16(22)20-18-9-10-5-7-11(8-6-10)21(23)24/h1-9,19H,17H2,(H,20,22)/b18-9+