1-methylphenanthro[9,10-d]imidazole-6,7-dione

Systemtic Name: 1-methylphenanthro[9,10-d]imidazole-6,7-dione Openeye Name: 1-methylphenanthro[9,10-d]imidazole-6,7-dione CAS Name: 1-methylphenanthro[9,10-d]imidazole-6,7-dione IUPAC Name: 1-methylphenanthro[9,10-d]imidazole-6,7-dione Traditional Name: 1-methylphenanthr[9,10-d]imidazole-6,7-quinone Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C3=CC=CC=C3C4=C2C=CC(=O)C4=O

Isomeric SMILES

CN1C=NC2=C1C3=CC=CC=C3C4=C2C=CC(=O)C4=O

InChI

InChI=1S/C16H10N2O2/c1-18-8-17-14-11-6-7-12(19)16(20)13(11)9-4-2-3-5-10(9)15(14)18/h2-8H,1H3