6-[[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O4/c1-10(11-3-6-16(23-2)14(17)8-11)18-9-12-7-13(19(21)22)4-5-15(12)20/h3-10,18H,1-2H3/t10-/m1/s1