6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one Openeye Name: 4-benzyl-6-[[2-(2,4-dinitrophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2,4-dinitrophenyl)hydrazo]methylidene]-4-(phenylmethyl)-1-cyclohexa-2,4-dienone IUPAC Name: 4-benzyl-6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-benzyl-6-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CNNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CNNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)C=C2

InChI

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