N-(3-methoxypropyl)-2,4-dinitro-benzamide

Systemtic Name: N-(3-methoxypropyl)-2,4-dinitro-benzamide Openeye Name: N-(3-methoxypropyl)-2,4-dinitro-benzamide CAS Name: N-(3-methoxypropyl)-2,4-dinitrobenzamide IUPAC Name: N-(3-methoxypropyl)-2,4-dinitrobenzamide Traditional Name: N-(3-methoxypropyl)-2,4-dinitro-benzamide Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCCNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O6/c1-20-6-2-5-12-11(15)9-4-3-8(13(16)17)7-10(9)14(18)19/h3-4,7H,2,5-6H2,1H3,(H,12,15)