(NE)-N-(9,10-dihydro-8H-benzo[a]pyren-7-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(9,10-dihydro-8H-benzo[a]pyren-7-ylidene)hydroxylamine Openeye Name: 9,10-dihydro-8H-benzo[a]pyren-7-one oxime CAS Name: 9,10-dihydro-8H-benzo[a]pyren-7-one oxime IUPAC Name: (NE)-N-(9,10-dihydro-8H-benzo[a]pyren-7-ylidene)hydroxylamine Traditional Name: 9,10-dihydro-8H-benzo[a]pyren-7-one oxime Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C=CC4=C5C3=C2C=CC5=CC=C4)C(=NO)C1

Isomeric SMILES

C1CC2=C(C=C3C=CC4=C5C3=C2C=CC5=CC=C4)/C(=N/O)/C1

InChI

InChI=1S/C20H15NO/c22-21-18-6-2-5-15-16-10-9-13-4-1-3-12-7-8-14(11-17(15)18)20(16)19(12)13/h1,3-4,7-11,22H,2,5-6H2/b21-18+