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

Systemtic Name: (Z)-2-[(3-bromophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (Z)-2-[(3-bromobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[(3-bromophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoate IUPAC Name: (Z)-2-[(3-bromobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[(3-bromobenzoyl)amino]-3-(3-nitrophenyl)acrylate Formula: C16H10BrN2O5- MolecularWeight: 390.165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O5/c17-12-5-2-4-11(9-12)15(20)18-14(16(21)22)8-10-3-1-6-13(7-10)19(23)24/h1-9H,(H,18,20)(H,21,22)/p-1/b14-8-