(E)-3-[3-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(5-nitro-2-oxido-phenyl)methyleneamino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(5-nitro-2-oxidophenyl)methylideneamino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(5-nitro-2-oxidophenyl)methylideneamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(5-nitro-2-oxido-benzylidene)amino]phenyl]acrylate Formula: C16H10N2O5-2 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O5/c19-15-6-5-14(18(22)23)9-12(15)10-17-13-3-1-2-11(8-13)4-7-16(20)21/h1-10,19H,(H,20,21)/p-2/b7-4+,17-10?