6-[[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[2-[4-(p-tolyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(4-methylphenyl)-2-thiazolyl]hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[N'-[4-(p-tolyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c1-11-2-4-12(5-3-11)15-10-25-17(19-15)20-18-9-13-8-14(21(23)24)6-7-16(13)22/h2-10,18H,1H3,(H,19,20)