N-methoxy-1-nitro-butan-2-amine

Systemtic Name: N-methoxy-1-nitro-butan-2-amine Openeye Name: N-methoxy-1-nitro-butan-2-amine CAS Name: N-methoxy-1-nitro-2-butanamine IUPAC Name: N-methoxy-1-nitrobutan-2-amine Traditional Name: methoxy-[1-(nitromethyl)propyl]amine Formula: C5H12N2O3 MolecularWeight: 148.16038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[N+](=O)[O-])NOC

Isomeric SMILES

CCC(C[N+](=O)[O-])NOC

InChI

InChI=1S/C5H12N2O3/c1-3-5(6-10-2)4-7(8)9/h5-6H,3-4H2,1-2H3