2-cyano-N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methyleneamino]acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C=NNC(=O)CC#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)/C=N\NC(=O)CC#N

InChI

InChI=1S/C16H15N5O3/c1-11-9-13(10-18-19-16(22)7-8-17)12(2)20(11)14-3-5-15(6-4-14)21(23)24/h3-6,9-10H,7H2,1-2H3,(H,19,22)/b18-10-