7H-benzo[a]phenazin-5-one

Systemtic Name: 7H-benzo[a]phenazin-5-one Openeye Name: 7H-benzo[a]phenazin-5-one CAS Name: 7H-benzo[a]phenazin-5-one IUPAC Name: 7H-benzo[a]phenazin-5-one Traditional Name: 7H-benzo[a]phenazin-5-one Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C3C2=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C3C2=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H10N2O/c19-15-9-14-16(11-6-2-1-5-10(11)15)18-13-8-4-3-7-12(13)17-14/h1-9,17H