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

Systemtic Name: N-(heptan-4-ylideneamino)-4-nitro-benzamide Openeye Name: 4-nitro-N-(1-propylbutylideneamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-4-nitrobenzamide IUPAC Name: N-(heptan-4-ylideneamino)-4-nitrobenzamide Traditional Name: 4-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=C(C=C1)[N+](=O)[O-])CCC

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-3-5-12(6-4-2)15-16-14(18)11-7-9-13(10-8-11)17(19)20/h7-10H,3-6H2,1-2H3,(H,16,18)