N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C)/C)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3/c1-7-4-5-10(6-11(7)14(16)17)8(2)12-13-9(3)15/h4-6H,1-3H3,(H,13,15)/b12-8+