N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2,4-dimethoxy-5-nitro-benzylidene)amino]acetamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=C(C=C1OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O5/c1-7(15)13-12-6-8-4-9(14(16)17)11(19-3)5-10(8)18-2/h4-6H,1-3H3,(H,13,15)/b12-6+