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

Systemtic Name: 4-bromanyl-6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[(2,4-dinitrophenyl)hydrazo]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C14H11BrN4O6 MolecularWeight: 411.16434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1=O)Br

InChI

InChI=1S/C14H11BrN4O6/c1-25-13-5-9(15)4-8(14(13)20)7-16-17-11-3-2-10(18(21)22)6-12(11)19(23)24/h2-7,16-17H,1H3