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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-4-5-10(3)14-15-13(17)11-6-7-12(16(18)19)9(2)8-11/h6-8H,4-5H2,1-3H3,(H,15,17)/b14-10+