4-[(Z)-3-[2-(2,4-dinitrophenyl)hydrazinyl]-2-methyl-prop-2-enylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(Z)-3-[2-(2,4-dinitrophenyl)hydrazinyl]-2-methyl-prop-2-enylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(Z)-3-[2-(2,4-dinitrophenyl)hydrazino]-2-methyl-prop-2-enylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(Z)-3-[(2,4-dinitrophenyl)hydrazo]-2-methylprop-2-enylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(Z)-3-[2-(2,4-dinitrophenyl)hydrazinyl]-2-methylprop-2-enylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(Z)-3-[N'-(2,4-dinitrophenyl)hydrazino]-2-methyl-prop-2-enylidene]cyclohexa-2,5-dien-1-one Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=C2C=CC(=O)C=C2

Isomeric SMILES

C/C(=C/NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C=C2C=CC(=O)C=C2

InChI

InChI=1S/C16H14N4O5/c1-11(8-12-2-5-14(21)6-3-12)10-17-18-15-7-4-13(19(22)23)9-16(15)20(24)25/h2-10,17-18H,1H3/b11-10-