6-diazanyl-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-diazanyl-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine Openeye Name: N-benzyl-6-hydrazino-5-nitro-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 6-hydrazinyl-5-nitro-N-(phenylmethyl)-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-hydrazinyl-5-nitro-N-pyridin-2-ylpyrimidin-4-amine Traditional Name: benzyl-(6-hydrazino-5-nitro-pyrimidin-4-yl)-(2-pyridyl)amine Formula: C16H15N7O2 MolecularWeight: 337.336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C3=NC=NC(=C3[N+](=O)[O-])NN

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C3=NC=NC(=C3[N+](=O)[O-])NN

InChI

InChI=1S/C16H15N7O2/c17-21-15-14(23(24)25)16(20-11-19-15)22(13-8-4-5-9-18-13)10-12-6-2-1-3-7-12/h1-9,11H,10,17H2,(H,19,20,21)