N-[(Z)-[2-(6-methyl-2-propylsulfanyl-pyrimidin-4-yl)oxy-1-(3-nitrophenyl)ethylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[2-(6-methyl-2-propylsulfanyl-pyrimidin-4-yl)oxy-1-(3-nitrophenyl)ethylidene]amino]-4-nitro-benzamide Openeye Name: N-[(Z)-[2-(6-methyl-2-propylsulfanyl-pyrimidin-4-yl)oxy-1-(3-nitrophenyl)ethylidene]amino]-4-nitro-benzamide CAS Name: N-[(Z)-[2-[[6-methyl-2-(propylthio)-4-pyrimidinyl]oxy]-1-(3-nitrophenyl)ethylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[2-(6-methyl-2-propylsulfanylpyrimidin-4-yl)oxy-1-(3-nitrophenyl)ethylidene]amino]-4-nitrobenzamide Traditional Name: N-[(Z)-[2-[6-methyl-2-(propylthio)pyrimidin-4-yl]oxy-1-(3-nitrophenyl)ethylidene]amino]-4-nitro-benzamide Formula: C23H22N6O6S MolecularWeight: 510.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=CC(=N1)OCC(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCSC1=NC(=CC(=N1)OC/C(=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H22N6O6S/c1-3-11-36-23-24-15(2)12-21(25-23)35-14-20(17-5-4-6-19(13-17)29(33)34)26-27-22(30)16-7-9-18(10-8-16)28(31)32/h4-10,12-13H,3,11,14H2,1-2H3,(H,27,30)/b26-20+