4-bromanyl-2-methoxy-6-[[2-[(4-nitrophenyl)amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-2-methoxy-6-[[2-[(4-nitrophenyl)amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-2-methoxy-6-[[2-(4-nitroanilino)ethylamino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-2-methoxy-6-[[2-(4-nitroanilino)ethylamino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-2-methoxy-6-[[2-(4-nitroanilino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-2-methoxy-6-[[2-(4-nitroanilino)ethylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNCCNC2=CC=C(C=C2)[N+](=O)[O-])C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=CNCCNC2=CC=C(C=C2)[N+](=O)[O-])C1=O)Br

InChI

InChI=1S/C16H16BrN3O4/c1-24-15-9-12(17)8-11(16(15)21)10-18-6-7-19-13-2-4-14(5-3-13)20(22)23/h2-5,8-10,18-19H,6-7H2,1H3