2-azanyl-N-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 2-azanyl-N-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Openeye Name: 2-amino-N-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: 2-amino-N-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 2-amino-N-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Traditional Name: 2-amino-N-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C(=O)C1=CC=CC=C1N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/N(C)C(=O)C1=CC=CC=C1N)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-11(12-7-9-13(10-8-12)20(22)23)18-19(2)16(21)14-5-3-4-6-15(14)17/h3-10H,17H2,1-2H3/b18-11-