N-(3-bromophenyl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine

Systemtic Name: N-(3-bromophenyl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Openeye Name: N-(3-bromophenyl)-5-nitro-6-(2-phenylhydrazino)pyrimidin-4-amine CAS Name: N-(3-bromophenyl)-5-nitro-6-(phenylhydrazo)-4-pyrimidinamine IUPAC Name: N-(3-bromophenyl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Traditional Name: (3-bromophenyl)-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]amine Formula: C16H13BrN6O2 MolecularWeight: 401.21742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN6O2/c17-11-5-4-8-13(9-11)20-15-14(23(24)25)16(19-10-18-15)22-21-12-6-2-1-3-7-12/h1-10,21H,(H2,18,19,20,22)