prop-2-ynyl (Z)-2-[(4-bromophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: prop-2-ynyl (Z)-2-[(4-bromophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: prop-2-ynyl (Z)-2-[(4-bromobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-2-[(4-bromobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[(4-bromobenzoyl)amino]-3-(3-nitrophenyl)acrylic acid propargyl ester Formula: C19H13BrN2O5 MolecularWeight: 429.22092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN2O5/c1-2-10-27-19(24)17(12-13-4-3-5-16(11-13)22(25)26)21-18(23)14-6-8-15(20)9-7-14/h1,3-9,11-12H,10H2,(H,21,23)/b17-12-