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

Systemtic Name: 4-nitro-6-[[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[2-[4-(4-nitrophenyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[[[4-(4-nitrophenyl)-2-thiazolyl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[N'-[4-(4-nitrophenyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H11N5O5S MolecularWeight: 385.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O5S/c22-15-6-5-13(21(25)26)7-11(15)8-17-19-16-18-14(9-27-16)10-1-3-12(4-2-10)20(23)24/h1-9,17H,(H,18,19)