6-diazanyl-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine

Systemtic Name: 6-diazanyl-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Openeye Name: 6-hydrazino-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine CAS Name: 6-hydrazinyl-5-nitro-N-(3-nitrophenyl)-4-pyrimidinamine IUPAC Name: 6-hydrazinyl-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Traditional Name: (6-hydrazino-5-nitro-pyrimidin-4-yl)-(3-nitrophenyl)amine Formula: C10H9N7O4 MolecularWeight: 291.22296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C(=NC=N2)NN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C(=NC=N2)NN)[N+](=O)[O-]

InChI

InChI=1S/C10H9N7O4/c11-15-10-8(17(20)21)9(12-5-13-10)14-6-2-1-3-7(4-6)16(18)19/h1-5H,11H2,(H2,12,13,14,15)