(2Z)-2-(nitromethylidene)-1-prop-2-ynyl-1,3-diazinane

Systemtic Name: (2Z)-2-(nitromethylidene)-1-prop-2-ynyl-1,3-diazinane Openeye Name: (2Z)-2-(nitromethylene)-1-prop-2-ynyl-hexahydropyrimidine CAS Name: (2Z)-2-(nitromethylidene)-1-prop-2-ynyl-1,3-diazinane IUPAC Name: (2Z)-2-(nitromethylidene)-1-prop-2-ynyl-1,3-diazinane Traditional Name: (2Z)-2-(nitromethylene)-1-propargyl-hexahydropyrimidine Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCCNC1=C[N+](=O)[O-]

Isomeric SMILES

C#CCN\1CCCN/C1=C/[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O2/c1-2-5-10-6-3-4-9-8(10)7-11(12)13/h1,7,9H,3-6H2/b8-7-