6-(4-nitrophenyl)pteridine-2,4,7-triamine

Systemtic Name: 6-(4-nitrophenyl)pteridine-2,4,7-triamine Openeye Name: 6-(4-nitrophenyl)pteridine-2,4,7-triamine CAS Name: 6-(4-nitrophenyl)pteridine-2,4,7-triamine IUPAC Name: 6-(4-nitrophenyl)pteridine-2,4,7-triamine Traditional Name: [2,4-diamino-6-(4-nitrophenyl)pteridin-7-yl]amine Formula: C12H10N8O2 MolecularWeight: 298.2602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N=C2N)N=C(N=C3N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N=C2N)N=C(N=C3N)N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N8O2/c13-9-7(5-1-3-6(4-2-5)20(21)22)16-8-10(14)18-12(15)19-11(8)17-9/h1-4H,(H6,13,14,15,17,18,19)