(Z)-4-[2-(4-methylphenyl)hydrazinyl]-3-nitroso-pent-3-en-2-one

Systemtic Name: (Z)-4-[2-(4-methylphenyl)hydrazinyl]-3-nitroso-pent-3-en-2-one Openeye Name: (Z)-3-nitroso-4-[2-(p-tolyl)hydrazino]pent-3-en-2-one CAS Name: (Z)-4-[(4-methylphenyl)hydrazo]-3-nitroso-3-penten-2-one IUPAC Name: (Z)-4-[2-(4-methylphenyl)hydrazinyl]-3-nitrosopent-3-en-2-one Traditional Name: (Z)-3-nitroso-4-[N'-(p-tolyl)hydrazino]pent-3-en-2-one Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=C(C(=O)C)N=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NN/C(=C(/C(=O)C)\N=O)/C

InChI

InChI=1S/C12H15N3O2/c1-8-4-6-11(7-5-8)14-13-9(2)12(15-17)10(3)16/h4-7,13-14H,1-3H3/b12-9-