(5Z)-5-[(4-nitrophenyl)hydrazinylidene]-3-prop-1-en-2-yl-cyclohepta-3,6-diene-1,2-dione

Systemtic Name: (5Z)-5-[(4-nitrophenyl)hydrazinylidene]-3-prop-1-en-2-yl-cyclohepta-3,6-diene-1,2-dione Openeye Name: (5Z)-3-isopropenyl-5-[(4-nitrophenyl)hydrazono]cyclohepta-3,6-diene-1,2-dione CAS Name: (5Z)-3-(1-methylethenyl)-5-[(4-nitrophenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione IUPAC Name: (5Z)-5-[(4-nitrophenyl)hydrazinylidene]-3-prop-1-en-2-ylcyclohepta-3,6-diene-1,2-dione Traditional Name: (5Z)-3-isopropenyl-5-[(4-nitrophenyl)hydrazono]cyclohepta-3,6-diene-1,2-quinone Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=NNC2=CC=C(C=C2)[N+](=O)[O-])C=CC(=O)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c1-10(2)14-9-12(5-8-15(20)16(14)21)18-17-11-3-6-13(7-4-11)19(22)23/h3-9,17H,1H2,2H3/b18-12-