6-[(3-nitrophenyl)methyl]pyrimidine-2,4,5-triamine

Systemtic Name: 6-[(3-nitrophenyl)methyl]pyrimidine-2,4,5-triamine Openeye Name: 6-[(3-nitrophenyl)methyl]pyrimidine-2,4,5-triamine CAS Name: 6-[(3-nitrophenyl)methyl]pyrimidine-2,4,5-triamine IUPAC Name: 6-[(3-nitrophenyl)methyl]pyrimidine-2,4,5-triamine Traditional Name: [2,4-diamino-6-(3-nitrobenzyl)pyrimidin-5-yl]amine Formula: C11H12N6O2 MolecularWeight: 260.25198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CC2=C(C(=NC(=N2)N)N)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CC2=C(C(=NC(=N2)N)N)N

InChI

InChI=1S/C11H12N6O2/c12-9-8(15-11(14)16-10(9)13)5-6-2-1-3-7(4-6)17(18)19/h1-4H,5,12H2,(H4,13,14,15,16)