N-(6-diazanyl-5-nitro-pyrimidin-4-yl)-2-methyl-quinolin-5-amine

Systemtic Name: N-(6-diazanyl-5-nitro-pyrimidin-4-yl)-2-methyl-quinolin-5-amine Openeye Name: N-(6-hydrazino-5-nitro-pyrimidin-4-yl)-2-methyl-quinolin-5-amine CAS Name: N-(6-hydrazinyl-5-nitro-4-pyrimidinyl)-2-methyl-5-quinolinamine IUPAC Name: N-(6-hydrazinyl-5-nitropyrimidin-4-yl)-2-methylquinolin-5-amine Traditional Name: (6-hydrazino-5-nitro-pyrimidin-4-yl)-(2-methyl-5-quinolyl)amine Formula: C14H13N7O2 MolecularWeight: 311.29872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)NN)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)NN)[N+](=O)[O-]

InChI

InChI=1S/C14H13N7O2/c1-8-5-6-9-10(18-8)3-2-4-11(9)19-13-12(21(22)23)14(20-15)17-7-16-13/h2-7H,15H2,1H3,(H2,16,17,19,20)