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

Systemtic Name: 4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]-2-(4-methoxyphenyl)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[2-(2,4-dinitrophenyl)hydrazino]-2-(4-methoxyphenyl)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[(2,4-dinitrophenyl)hydrazo]-2-(4-methoxyphenyl)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]-2-(4-methoxyphenyl)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[N'-(2,4-dinitrophenyl)hydrazino]-2-(4-methoxyphenyl)ethylidene]cyclohexa-2,5-dien-1-one Formula: C21H18N4O6 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=C2C=CC(=O)C=C2)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=C2C=CC(=O)C=C2)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6/c1-31-18-9-2-14(3-10-18)12-20(15-4-7-17(26)8-5-15)23-22-19-11-6-16(24(27)28)13-21(19)25(29)30/h2-11,13,22-23H,12H2,1H3