6-[4-[nitro(phenyl)methyl]phenyl]pteridine-2,4,7-triamine

Systemtic Name: 6-[4-[nitro(phenyl)methyl]phenyl]pteridine-2,4,7-triamine Openeye Name: 6-[4-[nitro(phenyl)methyl]phenyl]pteridine-2,4,7-triamine CAS Name: 6-[4-[nitro(phenyl)methyl]phenyl]pteridine-2,4,7-triamine IUPAC Name: 6-[4-[nitro(phenyl)methyl]phenyl]pteridine-2,4,7-triamine Traditional Name: [2,4-diamino-6-[4-[nitro(phenyl)methyl]phenyl]pteridin-7-yl]amine Formula: C19H16N8O2 MolecularWeight: 388.38274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=NC4=C(N=C3N)N=C(N=C4N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=NC4=C(N=C3N)N=C(N=C4N)N)[N+](=O)[O-]

InChI

InChI=1S/C19H16N8O2/c20-16-13(23-14-17(21)25-19(22)26-18(14)24-16)10-6-8-12(9-7-10)15(27(28)29)11-4-2-1-3-5-11/h1-9,15H,(H6,20,21,22,24,25,26)