(Z)-N-methyl-2-nitro-1-thionitroso-but-1-en-1-amine

Systemtic Name: (Z)-N-methyl-2-nitro-1-thionitroso-but-1-en-1-amine Openeye Name: (Z)-N-methyl-2-nitro-1-thionitroso-but-1-en-1-amine CAS Name: (Z)-N-methyl-2-nitro-1-thionitroso-1-buten-1-amine IUPAC Name: (Z)-N-methyl-2-nitro-1-thionitrosobut-1-en-1-amine Traditional Name: methyl-[(Z)-2-nitro-1-thionitroso-but-1-enyl]amine Formula: C5H9N3O2S MolecularWeight: 175.20886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(NC)N=S)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C5H9N3O2S/c1-3-4(8(9)10)5(6-2)7-11/h6H,3H2,1-2H3/b5-4-