prop-2-enyl (E)-2-[(4-bromophenyl)carbonylamino]-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: prop-2-enyl (E)-2-[(4-bromophenyl)carbonylamino]-3-(4-nitrophenyl)prop-2-enoate Openeye Name: allyl (E)-2-[(4-bromobenzoyl)amino]-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-(4-nitrophenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-[(4-bromobenzoyl)amino]-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-[(4-bromobenzoyl)amino]-3-(4-nitrophenyl)acrylic acid allyl ester Formula: C19H15BrN2O5 MolecularWeight: 431.2368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCOC(=O)/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H15BrN2O5/c1-2-11-27-19(24)17(12-13-3-9-16(10-4-13)22(25)26)21-18(23)14-5-7-15(20)8-6-14/h2-10,12H,1,11H2,(H,21,23)/b17-12+