3-methyl-10-(3-nitrophenyl)benzo[g]pteridine-2,4-dione

Systemtic Name: 3-methyl-10-(3-nitrophenyl)benzo[g]pteridine-2,4-dione Openeye Name: 3-methyl-10-(3-nitrophenyl)benzo[g]pteridine-2,4-dione CAS Name: 3-methyl-10-(3-nitrophenyl)benzo[g]pteridine-2,4-dione IUPAC Name: 3-methyl-10-(3-nitrophenyl)benzo[g]pteridine-2,4-dione Traditional Name: 3-methyl-10-(3-nitrophenyl)benzo[g]pteridine-2,4-quinone Formula: C17H11N5O4 MolecularWeight: 349.30034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O4/c1-20-16(23)14-15(19-17(20)24)21(13-8-3-2-7-12(13)18-14)10-5-4-6-11(9-10)22(25)26/h2-9H,1H3