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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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