5-(3-nitro-4-phenylmethoxy-phenyl)-1H-pyrazol-3-amine

Systemtic Name: 5-(3-nitro-4-phenylmethoxy-phenyl)-1H-pyrazol-3-amine Openeye Name: 5-(4-benzyloxy-3-nitro-phenyl)-1H-pyrazol-3-amine CAS Name: 5-(3-nitro-4-phenylmethoxyphenyl)-1H-pyrazol-3-amine IUPAC Name: 5-(3-nitro-4-phenylmethoxyphenyl)-1H-pyrazol-3-amine Traditional Name: [5-(4-benzoxy-3-nitro-phenyl)-1H-pyrazol-3-yl]amine Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CC(=NN3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CC(=NN3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c17-16-9-13(18-19-16)12-6-7-15(14(8-12)20(21)22)23-10-11-4-2-1-3-5-11/h1-9H,10H2,(H3,17,18,19)