N-[6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-yl]quinolin-5-amine

Systemtic Name: N-[6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-yl]quinolin-5-amine Openeye Name: N-[6-(2,2-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]quinolin-5-amine CAS Name: N-[6-(2,2-dimethylhydrazinyl)-5-nitro-4-pyrimidinyl]-5-quinolinamine IUPAC Name: N-[6-(2,2-dimethylhydrazinyl)-5-nitropyrimidin-4-yl]quinolin-5-amine Traditional Name: [6-(N',N'-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]-(5-quinolyl)amine Formula: C15H15N7O2 MolecularWeight: 325.3253

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CN(C)NC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C15H15N7O2/c1-21(2)20-15-13(22(23)24)14(17-9-18-15)19-12-7-3-6-11-10(12)5-4-8-16-11/h3-9H,1-2H3,(H2,17,18,19,20)