[(E)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino] 4-nitrobenzoate

Systemtic Name: [(E)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino] 4-nitrobenzoate Openeye Name: [(E)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(E)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino] ester IUPAC Name: [(E)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(E)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino] ester Formula: C22H15N3O6 MolecularWeight: 417.371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O6/c26-22(18-10-13-19(14-11-18)24(27)28)31-23-20(16-6-2-1-3-7-16)15-12-17-8-4-5-9-21(17)25(29)30/h1-15H/b15-12+,23-20+