(E)-3-[4-[(4-bromanyl-3-nitro-phenyl)methylideneamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(4-bromanyl-3-nitro-phenyl)methylideneamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(4-bromo-3-nitro-phenyl)methyleneamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-bromo-3-nitrophenyl)methylideneamino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(4-bromo-3-nitrophenyl)methylideneamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-bromo-3-nitro-benzylidene)amino]phenyl]acrylate Formula: C16H10BrN2O4- MolecularWeight: 374.1656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[O-])N=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O4/c17-14-7-3-12(9-15(14)19(22)23)10-18-13-5-1-11(2-6-13)4-8-16(20)21/h1-10H,(H,20,21)/p-1/b8-4+,18-10?