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

Systemtic Name: N-(heptan-4-ylideneamino)-3-methyl-4-nitro-benzamide Openeye Name: 3-methyl-4-nitro-N-(1-propylbutylideneamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-3-methyl-4-nitrobenzamide IUPAC Name: N-(heptan-4-ylideneamino)-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-(1-propylbutylideneamino)benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-4-6-13(7-5-2)16-17-15(19)12-8-9-14(18(20)21)11(3)10-12/h8-10H,4-7H2,1-3H3,(H,17,19)