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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC2=CC(=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C=N1)NC2=CC(=CC=C2)O)[N+](=O)[O-]

InChI

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