3-(5-bromanyl-2-methoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-(3-nitrophenyl)acrylamide Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN2O4/c1-23-15-7-6-12(17)9-11(15)5-8-16(20)18-13-3-2-4-14(10-13)19(21)22/h2-10H,1H3,(H,18,20)