N-[(Z)-(3-methylphenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-methylphenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-m-tolylmethyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-(3-methylphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(3-methylphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(3-methylbenzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-12-5-4-6-13(9-12)10-17-18-16(20)11-23-15-8-3-2-7-14(15)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-10-