4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]-2-nitro-5-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]-2-nitro-5-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[2-(2,4-dinitrophenyl)hydrazino]ethylidene]-5-hydroxy-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[(2,4-dinitrophenyl)hydrazo]ethylidene]-5-hydroxy-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]-5-hydroxy-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[N'-(2,4-dinitrophenyl)hydrazino]ethylidene]-5-hydroxy-2-nitro-cyclohexa-2,5-dien-1-one Formula: C14H11N5O8 MolecularWeight: 377.26584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C(=O)C=C1O)[N+](=O)[O-])NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=C(C(=O)C=C1O)[N+](=O)[O-])NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O8/c1-7(9-5-12(19(26)27)14(21)6-13(9)20)15-16-10-3-2-8(17(22)23)4-11(10)18(24)25/h2-6,15-16,20H,1H3