2,3-bis(bromanyl)-6-methoxy-4-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2,3-bis(bromanyl)-6-methoxy-4-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2,3-dibromo-6-methoxy-4-[[2-(4-nitrophenyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2,3-dibromo-6-methoxy-4-[[(4-nitrophenyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,3-dibromo-6-methoxy-4-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2,3-dibromo-6-methoxy-4-[[N'-(4-nitrophenyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C14H11Br2N3O4 MolecularWeight: 445.06284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Br2N3O4/c1-23-11-6-8(12(15)13(16)14(11)20)7-17-18-9-2-4-10(5-3-9)19(21)22/h2-7,17-18H,1H3