4-[2-(4-methoxy-2-nitro-phenyl)hydrazinyl]-5-methyl-pyrazol-3-one

Systemtic Name: 4-[2-(4-methoxy-2-nitro-phenyl)hydrazinyl]-5-methyl-pyrazol-3-one Openeye Name: 4-[2-(4-methoxy-2-nitro-phenyl)hydrazino]-5-methyl-pyrazol-3-one CAS Name: 4-[(4-methoxy-2-nitrophenyl)hydrazo]-5-methyl-3-pyrazolone IUPAC Name: 4-[2-(4-methoxy-2-nitrophenyl)hydrazinyl]-5-methylpyrazol-3-one Traditional Name: 4-[N'-(4-methoxy-2-nitro-phenyl)hydrazino]-5-methyl-pyrazol-3-one Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=N1)NNC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=N1)NNC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O4/c1-6-10(11(17)15-12-6)14-13-8-4-3-7(20-2)5-9(8)16(18)19/h3-5,13H,1-2H3,(H,14,15,17)