(E)-2-[(2-nitrophenyl)amino]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-[(2-nitrophenyl)amino]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(2-nitroanilino)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-(2-nitroanilino)-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(2-nitroanilino)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(2-nitroanilino)-3-phenyl-acrylonitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O2/c16-11-13(10-12-6-2-1-3-7-12)17-14-8-4-5-9-15(14)18(19)20/h1-10,17H/b13-10+