N-[(E)-4-methylpentan-2-ylideneamino]-2-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-9(2)8-10(3)14-15-13(17)11-6-4-5-7-12(11)16(18)19/h4-7,9H,8H2,1-3H3,(H,15,17)/b14-10+