N-(7-nitro-6-oxidanylidene-heptyl)benzamide

Systemtic Name: N-(7-nitro-6-oxidanylidene-heptyl)benzamide Openeye Name: N-(7-nitro-6-oxo-heptyl)benzamide CAS Name: N-(7-nitro-6-oxoheptyl)benzamide IUPAC Name: N-(7-nitro-6-oxoheptyl)benzamide Traditional Name: N-(6-keto-7-nitro-heptyl)benzamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c17-13(11-16(19)20)9-5-2-6-10-15-14(18)12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,15,18)