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

Systemtic Name: 10-(3-nitropropyl)benzo[g]pteridine-2,4-dione Openeye Name: 10-(3-nitropropyl)benzo[g]pteridine-2,4-dione CAS Name: 10-(3-nitropropyl)benzo[g]pteridine-2,4-dione IUPAC Name: 10-(3-nitropropyl)benzo[g]pteridine-2,4-dione Traditional Name: 10-(3-nitropropyl)benzo[g]pteridine-2,4-quinone Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=O)NC(=O)N=C3N2CCC[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=O)NC(=O)N=C3N2CCC[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O4/c19-12-10-11(15-13(20)16-12)17(6-3-7-18(21)22)9-5-2-1-4-8(9)14-10/h1-2,4-5H,3,6-7H2,(H,16,19,20)