8-azanyl-3-butyl-9-nitro-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-3-butyl-9-nitro-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-3-butyl-9-nitro-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-3-butyl-9-nitro-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-3-butyl-9-nitro-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-3-butyl-9-nitro-1H-benzo[g]pteridine-2,4-quinone Formula: C14H14N6O4 MolecularWeight: 330.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=NC3=C(C(=C(C=C3)N)[N+](=O)[O-])N=C2NC1=O

Isomeric SMILES

CCCCN1C(=O)C2=NC3=C(C(=C(C=C3)N)[N+](=O)[O-])N=C2NC1=O

InChI

InChI=1S/C14H14N6O4/c1-2-3-6-19-13(21)10-12(18-14(19)22)17-9-8(16-10)5-4-7(15)11(9)20(23)24/h4-5H,2-3,6,15H2,1H3,(H,17,18,22)