2-azanyl-7-(4-nitrophenyl)-5,6-dihydro-1H-pteridin-4-one

Systemtic Name: 2-azanyl-7-(4-nitrophenyl)-5,6-dihydro-1H-pteridin-4-one Openeye Name: 2-amino-7-(4-nitrophenyl)-5,6-dihydro-1H-pteridin-4-one CAS Name: 2-amino-7-(4-nitrophenyl)-5,6-dihydro-1H-pteridin-4-one IUPAC Name: 2-amino-7-(4-nitrophenyl)-5,6-dihydro-1H-pteridin-4-one Traditional Name: 2-amino-7-(4-nitrophenyl)-5,6-dihydro-1H-pteridin-4-one Formula: C12H10N6O3 MolecularWeight: 286.2462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(N1)C(=O)N=C(N2)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=NC2=C(N1)C(=O)N=C(N2)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O3/c13-12-16-10-9(11(19)17-12)14-5-8(15-10)6-1-3-7(4-2-6)18(20)21/h1-4,14H,5H2,(H3,13,16,17,19)