(6E)-4-(2-azanylethanoyl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-(2-azanylethanoyl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-(2-aminoacetyl)-6-[(2-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-(2-amino-1-oxoethyl)-6-[(2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-(2-aminoacetyl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-glycyl-6-[(2-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C14H12N4O4 MolecularWeight: 300.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C=C(C=CC2=O)C(=O)CN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C/2\C=C(C=CC2=O)C(=O)CN)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4/c15-8-14(20)9-5-6-13(19)11(7-9)17-16-10-3-1-2-4-12(10)18(21)22/h1-7,16H,8,15H2/b17-11+