(Z)-2-(3-nitrophenyl)carbonyl-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(3-nitrophenyl)carbonyl-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-(3-nitrobenzoyl)acrylonitrile Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3/c17-10-13(11-18-14-6-2-1-3-7-14)16(20)12-5-4-8-15(9-12)19(21)22/h1-9,11,18H/b13-11-