N-(5-chloranyl-2-methoxy-phenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(5-methyl-4-nitro-1H-pyrazol-3-yl)amine Formula: C11H11ClN4O3 MolecularWeight: 282.68304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4O3/c1-6-10(16(17)18)11(15-14-6)13-8-5-7(12)3-4-9(8)19-2/h3-5H,1-2H3,(H2,13,14,15)