N-(aziridin-1-yl)-N-methyl-hydroxylamine; 1-methyl-3-nitro-benzene

Systemtic Name: N-(aziridin-1-yl)-N-methyl-hydroxylamine; 1-methyl-3-nitro-benzene Openeye Name: N-(aziridin-1-yl)-N-methyl-hydroxylamine; 1-methyl-3-nitro-benzene CAS Name: N-(1-aziridinyl)-N-methylhydroxylamine; 1-methyl-3-nitrobenzene IUPAC Name: N-(aziridin-1-yl)-N-methylhydroxylamine; 1-methyl-3-nitrobenzene Traditional Name: N-ethylenimino-N-methyl-hydroxylamine; 1-methyl-3-nitro-benzene Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](=O)[O-].CN(N1CC1)O

Isomeric SMILES

CC1=CC(=CC=C1)[N+](=O)[O-].CN(N1CC1)O

InChI

InChI=1S/C7H7NO2.C3H8N2O/c1-6-3-2-4-7(5-6)8(9)10;1-4(6)5-2-3-5/h2-5H,1H3;6H,2-3H2,1H3