N-(6-diazanyl-5-nitro-pyrimidin-4-yl)-2-methyl-quinolin-8-amine

Systemtic Name: N-(6-diazanyl-5-nitro-pyrimidin-4-yl)-2-methyl-quinolin-8-amine Openeye Name: N-(6-hydrazino-5-nitro-pyrimidin-4-yl)-2-methyl-quinolin-8-amine CAS Name: N-(6-hydrazinyl-5-nitro-4-pyrimidinyl)-2-methyl-8-quinolinamine IUPAC Name: N-(6-hydrazinyl-5-nitropyrimidin-4-yl)-2-methylquinolin-8-amine Traditional Name: (6-hydrazino-5-nitro-pyrimidin-4-yl)-(2-methyl-8-quinolyl)amine Formula: C14H13N7O2 MolecularWeight: 311.29872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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