2-(3-methylphenyl)-6,11-bis(oxidanylidene)naphtho[2,3-g]indazol-3-olate

Systemtic Name: 2-(3-methylphenyl)-6,11-bis(oxidanylidene)naphtho[2,3-g]indazol-3-olate Openeye Name: 2-(m-tolyl)-6,11-dioxo-naphtho[2,3-g]indazol-3-olate CAS Name: 2-(3-methylphenyl)-6,11-dioxo-3-naphtho[2,3-g]indazololate IUPAC Name: 2-(3-methylphenyl)-6,11-dioxonaphtho[2,3-g]indazol-3-olate Traditional Name: 6,11-diketo-2-(m-tolyl)naphth[2,3-g]indazol-3-olate Formula: C22H13N2O3- MolecularWeight: 353.35022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C3C=CC4=C(C3=N2)C(=O)C5=CC=CC=C5C4=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C3C=CC4=C(C3=N2)C(=O)C5=CC=CC=C5C4=O)[O-]

InChI

InChI=1S/C22H14N2O3/c1-12-5-4-6-13(11-12)24-22(27)17-10-9-16-18(19(17)23-24)21(26)15-8-3-2-7-14(15)20(16)25/h2-11,27H,1H3/p-1