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

Systemtic Name: N-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]quinolin-8-amine Openeye Name: N-[5-nitro-6-(2-phenylhydrazino)pyrimidin-4-yl]quinolin-8-amine CAS Name: N-[5-nitro-6-(phenylhydrazo)-4-pyrimidinyl]-8-quinolinamine IUPAC Name: N-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]quinolin-8-amine Traditional Name: [5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]-(8-quinolyl)amine Formula: C19H15N7O2 MolecularWeight: 373.3681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15N7O2/c27-26(28)17-18(23-15-10-4-6-13-7-5-11-20-16(13)15)21-12-22-19(17)25-24-14-8-2-1-3-9-14/h1-12,24H,(H2,21,22,23,25)