(6E)-6-[(4-nitrophenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one

Systemtic Name: (6E)-6-[(4-nitrophenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one Openeye Name: (6E)-6-[(4-nitrophenyl)hydrazono]-8,9-dihydro-7H-benzo[7]annulen-5-one CAS Name: (6E)-6-[(4-nitrophenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one IUPAC Name: (6E)-6-[(4-nitrophenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one Traditional Name: (6E)-6-[(4-nitrophenyl)hydrazono]-8,9-dihydro-7H-benzocyclohepten-5-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C1

InChI

InChI=1S/C17H15N3O3/c21-17-15-6-2-1-4-12(15)5-3-7-16(17)19-18-13-8-10-14(11-9-13)20(22)23/h1-2,4,6,8-11,18H,3,5,7H2/b19-16+