N-[2-(2-methyl-1,2-diazinan-1-yl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(2-methyl-1,2-diazinan-1-yl)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(2-methylhexahydropyridazin-1-yl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(2-methyl-1-diazinanyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(2-methyldiazinan-1-yl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(2-methylhexahydropyridazin-1-yl)ethyl]-4-nitro-benzamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCN1CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CCCCN1CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O3/c1-16-9-2-3-10-17(16)11-8-15-14(19)12-4-6-13(7-5-12)18(20)21/h4-7H,2-3,8-11H2,1H3,(H,15,19)