N,N-bis(2-methoxyethyl)-1-oxidanylidene-8aH-pyrido[2,3-e][1,2,4]triazin-1-ium-3-amine

Systemtic Name: N,N-bis(2-methoxyethyl)-1-oxidanylidene-8aH-pyrido[2,3-e][1,2,4]triazin-1-ium-3-amine Openeye Name: N,N-bis(2-methoxyethyl)-1-oxo-8aH-pyrido[2,3-e][1,2,4]triazin-1-ium-3-amine CAS Name: N,N-bis(2-methoxyethyl)-1-oxo-8aH-pyrido[2,3-e][1,2,4]triazin-1-ium-3-amine IUPAC Name: N,N-bis(2-methoxyethyl)-1-oxo-8aH-pyrido[2,3-e][1,2,4]triazin-1-ium-3-amine Traditional Name: (1-keto-8aH-pyrido[2,3-e][1,2,4]triazin-1-ium-3-yl)-bis(2-methoxyethyl)amine Formula: C12H18N5O3+ MolecularWeight: 280.30302

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=N[N+](=O)C2C=CC=NC2=N1

Isomeric SMILES

COCCN(CCOC)C1=N[N+](=O)C2C=CC=NC2=N1

InChI

InChI=1S/C12H18N5O3/c1-19-8-6-16(7-9-20-2)12-14-11-10(17(18)15-12)4-3-5-13-11/h3-5,10H,6-9H2,1-2H3/q+1