1-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)diazane

Systemtic Name: 1-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)diazane Openeye Name: 1-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine CAS Name: 1-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)hydrazine IUPAC Name: 1-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine Traditional Name: 1-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine Formula: C20H15N7O5 MolecularWeight: 433.377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NNC4=CC=C(C=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NNC4=CC=C(C=C4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C20H15N7O5/c1-12-5-6-13-3-2-4-16(17(13)23-12)32-20-18(27(30)31)19(21-11-22-20)25-24-14-7-9-15(10-8-14)26(28)29/h2-11,24H,1H3,(H,21,22,25)