N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c18-16(22)11-26-14-7-5-12(6-8-14)10-19-20-17(23)9-13-3-1-2-4-15(13)21(24)25/h1-8,10H,9,11H2,(H2,18,22)(H,20,23)