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

Systemtic Name: 4-methoxy-N-(7-nitro-6-oxidanylidene-heptyl)benzamide Openeye Name: 4-methoxy-N-(7-nitro-6-oxo-heptyl)benzamide CAS Name: 4-methoxy-N-(7-nitro-6-oxoheptyl)benzamide IUPAC Name: 4-methoxy-N-(7-nitro-6-oxoheptyl)benzamide Traditional Name: N-(6-keto-7-nitro-heptyl)-4-methoxy-benzamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCCCC(=O)C[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCCCC(=O)C[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O5/c1-22-14-8-6-12(7-9-14)15(19)16-10-4-2-3-5-13(18)11-17(20)21/h6-9H,2-5,10-11H2,1H3,(H,16,19)