5-(2-methoxy-5-nitro-phenyl)-1H-pyrazol-3-amine

Systemtic Name: 5-(2-methoxy-5-nitro-phenyl)-1H-pyrazol-3-amine Openeye Name: 5-(2-methoxy-5-nitro-phenyl)-1H-pyrazol-3-amine CAS Name: 5-(2-methoxy-5-nitrophenyl)-1H-pyrazol-3-amine IUPAC Name: 5-(2-methoxy-5-nitrophenyl)-1H-pyrazol-3-amine Traditional Name: [5-(2-methoxy-5-nitro-phenyl)-1H-pyrazol-3-yl]amine Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC(=NN2)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC(=NN2)N

InChI

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