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

Systemtic Name: (E)-2-[(3-bromophenyl)carbonylamino]-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (E)-2-[(3-bromobenzoyl)amino]-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-2-[[(3-bromophenyl)-oxomethyl]amino]-3-(4-nitrophenyl)-2-propenoate IUPAC Name: (E)-2-[(3-bromobenzoyl)amino]-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-[(3-bromobenzoyl)amino]-3-(4-nitrophenyl)acrylate Formula: C16H10BrN2O5- MolecularWeight: 390.165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

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