N-[6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-yl]-2-methyl-quinolin-8-amine

Systemtic Name: N-[6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-yl]-2-methyl-quinolin-8-amine Openeye Name: N-[6-(2,2-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]-2-methyl-quinolin-8-amine CAS Name: N-[6-(2,2-dimethylhydrazinyl)-5-nitro-4-pyrimidinyl]-2-methyl-8-quinolinamine IUPAC Name: N-[6-(2,2-dimethylhydrazinyl)-5-nitropyrimidin-4-yl]-2-methylquinolin-8-amine Traditional Name: [6-(N',N'-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]-(2-methyl-8-quinolyl)amine Formula: C16H17N7O2 MolecularWeight: 339.35188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)NN(C)C)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)NN(C)C)[N+](=O)[O-])C=C1

InChI

InChI=1S/C16H17N7O2/c1-10-7-8-11-5-4-6-12(13(11)19-10)20-15-14(23(24)25)16(18-9-17-15)21-22(2)3/h4-9H,1-3H3,(H2,17,18,20,21)