N-(heptan-4-ylideneamino)-3-nitro-benzamide

Systemtic Name: N-(heptan-4-ylideneamino)-3-nitro-benzamide Openeye Name: 3-nitro-N-(1-propylbutylideneamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-3-nitrobenzamide IUPAC Name: N-(heptan-4-ylideneamino)-3-nitrobenzamide Traditional Name: 3-nitro-N-(1-propylbutylideneamino)benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-3-6-12(7-4-2)15-16-14(18)11-8-5-9-13(10-11)17(19)20/h5,8-10H,3-4,6-7H2,1-2H3,(H,16,18)