N-[(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: N-[(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NN=CC1=CC(=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4/c1-7(14)12-11-6-8-3-4-10(17-2)9(5-8)13(15)16/h3-6H,1-2H3,(H,12,14)