(2Z)-1-[(4-methylphenyl)methyl]-2-(nitromethylidene)-1,3-diazinane

Systemtic Name: (2Z)-1-[(4-methylphenyl)methyl]-2-(nitromethylidene)-1,3-diazinane Openeye Name: (2Z)-2-(nitromethylene)-1-(p-tolylmethyl)hexahydropyrimidine CAS Name: (2Z)-1-[(4-methylphenyl)methyl]-2-(nitromethylidene)-1,3-diazinane IUPAC Name: (2Z)-1-[(4-methylphenyl)methyl]-2-(nitromethylidene)-1,3-diazinane Traditional Name: (2Z)-1-(4-methylbenzyl)-2-(nitromethylene)hexahydropyrimidine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCNC2=C[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN\2CCCN/C2=C/[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O2/c1-11-3-5-12(6-4-11)9-15-8-2-7-14-13(15)10-16(17)18/h3-6,10,14H,2,7-9H2,1H3/b13-10-