N-[3-[(4-cyano-2-nitro-phenyl)amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(4-cyano-2-nitro-phenyl)amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(4-cyano-2-nitro-anilino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(4-cyano-2-nitroanilino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(4-cyano-2-nitroanilino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(4-cyano-2-nitro-anilino)phenyl]cyclopropanecarboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c18-10-11-4-7-15(16(8-11)21(23)24)19-13-2-1-3-14(9-13)20-17(22)12-5-6-12/h1-4,7-9,12,19H,5-6H2,(H,20,22)