3-methyl-N-[(E)-3-methylbutan-2-ylideneamino]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[(E)-3-methylbutan-2-ylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-N-[(E)-3-methylbutan-2-ylideneamino]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(E)-3-methylbutan-2-ylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-3-methyl-4-nitro-benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-8(2)10(4)14-15-13(17)11-5-6-12(16(18)19)9(3)7-11/h5-8H,1-4H3,(H,15,17)/b14-10+