sodium N-(6-azanylidene-2-methoxy-3,5-dimethyl-3,4-dihydropyridin-5-yl)-N-oxidanidyl-nitrous amide

Systemtic Name: sodium N-(6-azanylidene-2-methoxy-3,5-dimethyl-3,4-dihydropyridin-5-yl)-N-oxidanidyl-nitrous amide Openeye Name: sodium N-(6-imino-2-methoxy-3,5-dimethyl-3,4-dihydropyridin-5-yl)-N-oxido-nitrous amide CAS Name: sodium N-(6-imino-2-methoxy-3,5-dimethyl-3,4-dihydropyridin-5-yl)-N-oxidonitrous amide IUPAC Name: sodium N-(6-imino-2-methoxy-3,5-dimethyl-3,4-dihydropyridin-5-yl)-N-oxidonitrous amide Traditional Name: sodium N-(6-imino-2-methoxy-3,5-dimethyl-3,4-dihydropyridin-5-yl)-N-oxido-nitrous amide Formula: C8H13N4NaO3 MolecularWeight: 236.20359

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=N)N=C1OC)(C)N(N=O)[O-].[Na+]

Isomeric SMILES

CC1CC(C(=N)N=C1OC)(C)N(N=O)[O-].[Na+]

InChI

InChI=1S/C8H13N4O3.Na/c1-5-4-8(2,12(14)11-13)7(9)10-6(5)15-3;/h5,9H,4H2,1-3H3;/q-1;+1