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

Systemtic Name: 4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]-2-phenyl-ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[2-(2,4-dinitrophenyl)hydrazino]-2-phenyl-ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[(2,4-dinitrophenyl)hydrazo]-2-phenylethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]-2-phenylethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[N'-(2,4-dinitrophenyl)hydrazino]-2-phenyl-ethylidene]cyclohexa-2,5-dien-1-one Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C20H16N4O5/c25-17-9-6-15(7-10-17)19(12-14-4-2-1-3-5-14)22-21-18-11-8-16(23(26)27)13-20(18)24(28)29/h1-11,13,21-22H,12H2