(Z)-2-[4-(methylamino)phenyl]-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(methylamino)phenyl]-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(methylamino)phenyl]-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(methylamino)phenyl]-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(methylamino)phenyl]-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(methylamino)phenyl]-3-(4-nitrophenyl)acrylonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CNC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C16H13N3O2/c1-18-15-6-4-13(5-7-15)14(11-17)10-12-2-8-16(9-3-12)19(20)21/h2-10,18H,1H3/b14-10+