(E)-2-[2-[(2-hydroxyphenyl)carbonylamino]ethyl]-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: (E)-2-[2-[(2-hydroxyphenyl)carbonylamino]ethyl]-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: (E)-2-[2-[(2-hydroxybenzoyl)amino]ethyl]-5-(3-nitrophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-2-[2-[[(2-hydroxyphenyl)-oxomethyl]amino]ethyl]-5-(3-nitrophenyl)-3-oxo-4-pentenoate IUPAC Name: (E)-2-[2-[(2-hydroxybenzoyl)amino]ethyl]-5-(3-nitrophenyl)-3-oxopent-4-enoate Traditional Name: (E)-3-keto-5-(3-nitrophenyl)-2-[2-(salicyloylamino)ethyl]pent-4-enoate Formula: C20H17N2O7- MolecularWeight: 397.35818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O7/c23-17-7-2-1-6-15(17)19(25)21-11-10-16(20(26)27)18(24)9-8-13-4-3-5-14(12-13)22(28)29/h1-9,12,16,23H,10-11H2,(H,21,25)(H,26,27)/p-1/b9-8+