4-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]phenol

Systemtic Name: 4-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]phenol Openeye Name: 4-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]phenol CAS Name: 4-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]phenol IUPAC Name: 4-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]phenol Traditional Name: 4-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]phenol Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC2=CC=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)NC2=CC=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3/c1-6-9(14(16)17)10(13-12-6)11-7-2-4-8(15)5-3-7/h2-5,15H,1H3,(H2,11,12,13)