N-[1-(1-azanyl-3-oxidanylidene-2H-1,3,5-triazine-1,3-diium-4-yl)ethyl]-3-methyl-butanamide

Systemtic Name: N-[1-(1-azanyl-3-oxidanylidene-2H-1,3,5-triazine-1,3-diium-4-yl)ethyl]-3-methyl-butanamide Openeye Name: N-[1-(1-amino-3-oxo-2H-1,3,5-triazine-1,3-diium-4-yl)ethyl]-3-methyl-butanamide CAS Name: N-[1-(1-amino-3-oxo-2H-1,3,5-triazine-1,3-diium-4-yl)ethyl]-3-methylbutanamide IUPAC Name: N-[1-(1-amino-3-oxo-2H-1,3,5-triazine-1,3-diium-4-yl)ethyl]-3-methylbutanamide Traditional Name: N-[1-(1-amino-3-keto-2H-s-triazine-1,3-diium-4-yl)ethyl]-3-methyl-butyramide Formula: C10H19N5O2+2 MolecularWeight: 241.29016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C)C1=NC=[N+](C[N+]1=O)N

Isomeric SMILES

CC(C)CC(=O)NC(C)C1=NC=[N+](C[N+]1=O)N

InChI

InChI=1S/C10H18N5O2/c1-7(2)4-9(16)13-8(3)10-12-5-14(11)6-15(10)17/h5,7-8H,4,6H2,1-3H3,(H2-,11,13,16,17)/q+1/p+1