(6Z)-6-[[2-(2-methyl-5-nitro-phenyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[2-(2-methyl-5-nitro-phenyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-(2-methyl-5-nitro-phenyl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(2-methyl-5-nitrophenyl)hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-(2-methyl-5-nitrophenyl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[N'-(2-methyl-5-nitro-phenyl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NN/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c1-9-2-3-12(18(22)23)7-13(9)16-15-8-10-6-11(17(20)21)4-5-14(10)19/h2-8,15-16H,1H3/b10-8-