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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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