(5E)-3-ethanoyl-5-[(4-nitrophenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione

Systemtic Name: (5E)-3-ethanoyl-5-[(4-nitrophenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione Openeye Name: (5E)-3-acetyl-5-[(4-nitrophenyl)hydrazono]cyclohepta-3,6-diene-1,2-dione CAS Name: (5E)-3-acetyl-5-[(4-nitrophenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione IUPAC Name: (5E)-3-acetyl-5-[(4-nitrophenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione Traditional Name: (5E)-3-acetyl-5-[(4-nitrophenyl)hydrazono]cyclohepta-3,6-diene-1,2-quinone Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5/c1-9(19)13-8-11(4-7-14(20)15(13)21)17-16-10-2-5-12(6-3-10)18(22)23/h2-8,16H,1H3/b17-11+