3-nitro-N,N-bis(prop-2-enyl)butan-2-amine

Systemtic Name: 3-nitro-N,N-bis(prop-2-enyl)butan-2-amine Openeye Name: N,N-diallyl-3-nitro-butan-2-amine CAS Name: 3-nitro-N,N-bis(prop-2-enyl)-2-butanamine IUPAC Name: 3-nitro-N,N-bis(prop-2-enyl)butan-2-amine Traditional Name: diallyl-(1-methyl-2-nitro-propyl)amine Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)[N+](=O)[O-])N(CC=C)CC=C

Isomeric SMILES

CC(C(C)[N+](=O)[O-])N(CC=C)CC=C

InChI

InChI=1S/C10H18N2O2/c1-5-7-11(8-6-2)9(3)10(4)12(13)14/h5-6,9-10H,1-2,7-8H2,3-4H3