4-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]-6,7,8,9-tetrahydrobenzo[8]annulene-5,10-dione

Systemtic Name: 4-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]-6,7,8,9-tetrahydrobenzo[8]annulene-5,10-dione Openeye Name: 4-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]-6,7,8,9-tetrahydrobenzo[8]annulene-5,10-dione CAS Name: 4-[(Z)-hydroxyimino(phenyl)methyl]-6,7,8,9-tetrahydrobenzo[8]annulene-5,10-dione IUPAC Name: 4-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]-6,7,8,9-tetrahydrobenzo[8]annulene-5,10-dione Traditional Name: 4-[(Z)-phenylcarbohydroximoyl]-6,7,8,9-tetrahydrobenzocyclooctene-5,10-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C=CC=C2C(=NO)C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CCC(=O)C2=C(C=CC=C2/C(=N\O)/C3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C19H17NO3/c21-16-11-4-5-12-17(22)18-14(16)9-6-10-15(18)19(20-23)13-7-2-1-3-8-13/h1-3,6-10,23H,4-5,11-12H2/b20-19-