N-[[(2-nitrophenyl)amino]methylidene]-1H-indole-2-carboxamide

Systemtic Name: N-[[(2-nitrophenyl)amino]methylidene]-1H-indole-2-carboxamide Openeye Name: N-[(2-nitroanilino)methylene]-1H-indole-2-carboxamide CAS Name: N-[(2-nitroanilino)methylidene]-1H-indole-2-carboxamide IUPAC Name: N-[(2-nitroanilino)methylidene]-1H-indole-2-carboxamide Traditional Name: N-[(2-nitroanilino)methylene]-1H-indole-2-carboxamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)N=CNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)N=CNC3=CC=CC=C3[N+](=O)[O-]

InChI

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