(E)-3-(4-methoxyphenyl)-2-[(2-nitrophenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-[(2-nitrophenyl)amino]prop-2-enenitrile Openeye Name: (E)-3-(4-methoxyphenyl)-2-(2-nitroanilino)prop-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)-2-(2-nitroanilino)-2-propenenitrile IUPAC Name: (E)-3-(4-methoxyphenyl)-2-(2-nitroanilino)prop-2-enenitrile Traditional Name: (E)-3-(4-methoxyphenyl)-2-(2-nitroanilino)acrylonitrile Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-22-14-8-6-12(7-9-14)10-13(11-17)18-15-4-2-3-5-16(15)19(20)21/h2-10,18H,1H3/b13-10+