N-[4-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(3-nitroanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(3-nitroanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(3-nitroanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(3-nitroanilino)ethoxy]phenyl]benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c25-20(22-17-7-4-8-18(13-17)24(27)28)14-29-19-11-9-16(10-12-19)23-21(26)15-5-2-1-3-6-15/h1-13H,14H2,(H,22,25)(H,23,26)