N-(3-methyl-1-nitro-butan-2-yl)-N-prop-2-enyl-methanamide

Systemtic Name: N-(3-methyl-1-nitro-butan-2-yl)-N-prop-2-enyl-methanamide Openeye Name: N-allyl-N-[2-methyl-1-(nitromethyl)propyl]formamide CAS Name: N-(3-methyl-1-nitrobutan-2-yl)-N-prop-2-enylformamide IUPAC Name: N-(3-methyl-1-nitrobutan-2-yl)-N-prop-2-enylformamide Traditional Name: N-allyl-N-[2-methyl-1-(nitromethyl)propyl]formamide Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O3/c1-4-5-10(7-12)9(8(2)3)6-11(13)14/h4,7-9H,1,5-6H2,2-3H3