(E)-1-azanyl-2-[2-(4-chlorophenyl)hydrazinyl]-1-nitroso-pent-1-en-3-one

Systemtic Name: (E)-1-azanyl-2-[2-(4-chlorophenyl)hydrazinyl]-1-nitroso-pent-1-en-3-one Openeye Name: (E)-1-amino-2-[2-(4-chlorophenyl)hydrazino]-1-nitroso-pent-1-en-3-one CAS Name: (E)-1-amino-2-[(4-chlorophenyl)hydrazo]-1-nitroso-1-penten-3-one IUPAC Name: (E)-1-amino-2-[2-(4-chlorophenyl)hydrazinyl]-1-nitrosopent-1-en-3-one Traditional Name: (E)-1-amino-2-[N'-(4-chlorophenyl)hydrazino]-1-nitroso-pent-1-en-3-one Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(N)N=O)NNC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(=O)/C(=C(/N)\N=O)/NNC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN4O2/c1-2-9(17)10(11(13)16-18)15-14-8-5-3-7(12)4-6-8/h3-6,14-15H,2,13H2,1H3/b11-10+