(Z)-3-methyl-1-nitro-but-1-en-2-amine

Systemtic Name: (Z)-3-methyl-1-nitro-but-1-en-2-amine Openeye Name: (Z)-3-methyl-1-nitro-but-1-en-2-amine CAS Name: (Z)-3-methyl-1-nitro-1-buten-2-amine IUPAC Name: (Z)-3-methyl-1-nitrobut-1-en-2-amine Traditional Name: [(Z)-1-isopropyl-2-nitro-vinyl]amine Formula: C5H10N2O2 MolecularWeight: 130.1451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O2/c1-4(2)5(6)3-7(8)9/h3-4H,6H2,1-2H3/b5-3-