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(6E)-6-[(3-nitrophenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one

(6E)-6-[(3-nitrophenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one

Systemtic Name:(6E)-6-[(3-nitrophenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
Openeye Name:(6E)-6-[(3-nitrophenyl)hydrazono]-8,9-dihydro-7H-benzo[7]annulen-5-one
CAS Name:(6E)-6-[(3-nitrophenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
IUPAC Name:(6E)-6-[(3-nitrophenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
Traditional Name:(6E)-6-[(3-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(=CC=C3)[N+](=O)[O-])C1


Isomeric SMILES

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


InChI

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


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