(Z)-4-(cyclohexylamino)-3-nitro-but-3-en-2-one

Systemtic Name: (Z)-4-(cyclohexylamino)-3-nitro-but-3-en-2-one Openeye Name: (Z)-4-(cyclohexylamino)-3-nitro-but-3-en-2-one CAS Name: (Z)-4-(cyclohexylamino)-3-nitro-3-buten-2-one IUPAC Name: (Z)-4-(cyclohexylamino)-3-nitrobut-3-en-2-one Traditional Name: (Z)-4-(cyclohexylamino)-3-nitro-but-3-en-2-one Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1CCCCC1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C/NC1CCCCC1)/[N+](=O)[O-]

InChI

InChI=1S/C10H16N2O3/c1-8(13)10(12(14)15)7-11-9-5-3-2-4-6-9/h7,9,11H,2-6H2,1H3/b10-7-