6-(4-nitrophenyl)-7-phenyl-1H-pteridin-4-one

Systemtic Name: 6-(4-nitrophenyl)-7-phenyl-1H-pteridin-4-one Openeye Name: 6-(4-nitrophenyl)-7-phenyl-1H-pteridin-4-one CAS Name: 6-(4-nitrophenyl)-7-phenyl-1H-pteridin-4-one IUPAC Name: 6-(4-nitrophenyl)-7-phenyl-1H-pteridin-4-one Traditional Name: 6-(4-nitrophenyl)-7-phenyl-1H-pteridin-4-one Formula: C18H11N5O3 MolecularWeight: 345.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=O)N=CN3)N=C2C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=O)N=CN3)N=C2C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O3/c24-18-16-17(19-10-20-18)22-15(11-4-2-1-3-5-11)14(21-16)12-6-8-13(9-7-12)23(25)26/h1-10H,(H,19,20,22,24)