N-cyclopropyl-3-[2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(Z)-(3-nitrophenyl)methyleneamino]oxyacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(Z)-(3-nitrobenzylidene)amino]oxyacetyl]amino]benzamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CO/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c24-18(12-28-20-11-13-3-1-6-17(9-13)23(26)27)21-16-5-2-4-14(10-16)19(25)22-15-7-8-15/h1-6,9-11,15H,7-8,12H2,(H,21,24)(H,22,25)/b20-11-