1-(4-nitrophenyl)-2-(5-nitro-6-quinolin-8-ylsulfanyl-pyrimidin-4-yl)diazane

Systemtic Name: 1-(4-nitrophenyl)-2-(5-nitro-6-quinolin-8-ylsulfanyl-pyrimidin-4-yl)diazane Openeye Name: 1-(4-nitrophenyl)-2-[5-nitro-6-(8-quinolylsulfanyl)pyrimidin-4-yl]hydrazine CAS Name: 1-(4-nitrophenyl)-2-[5-nitro-6-(8-quinolinylthio)-4-pyrimidinyl]hydrazine IUPAC Name: 1-(4-nitrophenyl)-2-(5-nitro-6-quinolin-8-ylsulfanylpyrimidin-4-yl)hydrazine Traditional Name: 1-(4-nitrophenyl)-2-[5-nitro-6-(8-quinolylthio)pyrimidin-4-yl]hydrazine Formula: C19H13N7O4S MolecularWeight: 435.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=NC=NC(=C3[N+](=O)[O-])NNC4=CC=C(C=C4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SC3=NC=NC(=C3[N+](=O)[O-])NNC4=CC=C(C=C4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C19H13N7O4S/c27-25(28)14-8-6-13(7-9-14)23-24-18-17(26(29)30)19(22-11-21-18)31-15-5-1-3-12-4-2-10-20-16(12)15/h1-11,23H,(H,21,22,24)