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

Systemtic Name: 4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[2-(2,4-dinitrophenyl)hydrazino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[(2,4-dinitrophenyl)hydrazo]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[N'-(2,4-dinitrophenyl)hydrazino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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