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

Systemtic Name: N-(6-diazanyl-5-nitro-pyrimidin-4-yl)quinolin-8-amine Openeye Name: N-(6-hydrazino-5-nitro-pyrimidin-4-yl)quinolin-8-amine CAS Name: N-(6-hydrazinyl-5-nitro-4-pyrimidinyl)-8-quinolinamine IUPAC Name: N-(6-hydrazinyl-5-nitropyrimidin-4-yl)quinolin-8-amine Traditional Name: (6-hydrazino-5-nitro-pyrimidin-4-yl)-(8-quinolyl)amine Formula: C13H11N7O2 MolecularWeight: 297.27214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NN)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NN)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C13H11N7O2/c14-19-13-11(20(21)22)12(16-7-17-13)18-9-5-1-3-8-4-2-6-15-10(8)9/h1-7H,14H2,(H2,16,17,18,19)