(2S)-N-(3-methylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-propanamide Openeye Name: (2S)-N-(m-tolyl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxypropanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxypropanamide Traditional Name: (2S)-N-(m-tolyl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)ON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)O/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-12-5-3-7-15(9-12)19-17(21)13(2)24-18-11-14-6-4-8-16(10-14)20(22)23/h3-11,13H,1-2H3,(H,19,21)/b18-11-/t13-/m0/s1