N-[[(3-nitrophenyl)amino]methylidene]-1H-indole-2-carboxamide

Systemtic Name: N-[[(3-nitrophenyl)amino]methylidene]-1H-indole-2-carboxamide Openeye Name: N-[(3-nitroanilino)methylene]-1H-indole-2-carboxamide CAS Name: N-[(3-nitroanilino)methylidene]-1H-indole-2-carboxamide IUPAC Name: N-[(3-nitroanilino)methylidene]-1H-indole-2-carboxamide Traditional Name: N-[(3-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(15-8-11-4-1-2-7-14(11)19-15)18-10-17-12-5-3-6-13(9-12)20(22)23/h1-10,19H,(H,17,18,21)