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

Systemtic Name: N-(3-bromophenyl)-6-diazanyl-5-nitro-pyrimidin-4-amine Openeye Name: N-(3-bromophenyl)-6-hydrazino-5-nitro-pyrimidin-4-amine CAS Name: N-(3-bromophenyl)-6-hydrazinyl-5-nitro-4-pyrimidinamine IUPAC Name: N-(3-bromophenyl)-6-hydrazinyl-5-nitropyrimidin-4-amine Traditional Name: (3-bromophenyl)-(6-hydrazino-5-nitro-pyrimidin-4-yl)amine Formula: C10H9BrN6O2 MolecularWeight: 325.12146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN6O2/c11-6-2-1-3-7(4-6)15-9-8(17(18)19)10(16-12)14-5-13-9/h1-5H,12H2,(H2,13,14,15,16)