3-methyl-1,7-bis(oxidanyl)-6,11-bis(oxidanylidene)benzo[b]carbazole-5-carbonitrile

Systemtic Name: 3-methyl-1,7-bis(oxidanyl)-6,11-bis(oxidanylidene)benzo[b]carbazole-5-carbonitrile Openeye Name: 1,7-dihydroxy-3-methyl-6,11-dioxo-benzo[b]carbazole-5-carbonitrile CAS Name: 1,7-dihydroxy-3-methyl-6,11-dioxo-5-benzo[b]carbazolecarbonitrile IUPAC Name: 1,7-dihydroxy-3-methyl-6,11-dioxobenzo[b]carbazole-5-carbonitrile Traditional Name: 1,7-dihydroxy-6,11-diketo-3-methyl-benzo[b]carbazole-5-carbonitrile Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)O)C3=C(N2C#N)C(=O)C4=C(C3=O)C=CC=C4O

Isomeric SMILES

CC1=CC2=C(C(=C1)O)C3=C(N2C#N)C(=O)C4=C(C3=O)C=CC=C4O

InChI

InChI=1S/C18H10N2O4/c1-8-5-10-14(12(22)6-8)15-16(20(10)7-19)18(24)13-9(17(15)23)3-2-4-11(13)21/h2-6,21-22H,1H3