6-diazanyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-diazanyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-hydrazino-5-nitro-pyrimidin-4-amine CAS Name: 6-hydrazinyl-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-hydrazinyl-5-nitropyrimidin-4-amine Traditional Name: benzyl-(6-hydrazino-5-nitro-pyrimidin-4-yl)amine Formula: C11H12N6O2 MolecularWeight: 260.25198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)NN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)NN)[N+](=O)[O-]

InChI

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