3-nitro-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide CAS Name: 3-nitro-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3C1

Isomeric SMILES

C1CC/C(=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3C1

InChI

InChI=1S/C18H17N3O3/c22-18(14-8-5-9-15(12-14)21(23)24)20-19-17-11-4-2-7-13-6-1-3-10-16(13)17/h1,3,5-6,8-10,12H,2,4,7,11H2,(H,20,22)/b19-17-