N-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(2-hydroxyanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(2-hydroxyanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(2-hydroxyanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(2-hydroxyanilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c19-13-7-2-1-6-12(13)17-14(20)9-16-15(21)10-4-3-5-11(8-10)18(22)23/h1-8,19H,9H2,(H,16,21)(H,17,20)