N-(2-azanyl-5-chloranyl-4-methoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-azanyl-5-chloranyl-4-methoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(2-amino-5-chloro-4-methoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2-amino-5-chloro-4-methoxyphenyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-amino-5-chloro-4-methoxyphenyl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2-amino-5-chloro-4-methoxy-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H10ClN5O4 MolecularWeight: 311.6812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN5O4/c1-21-9-3-6(13)7(2-5(9)12)15-11(18)10-8(17(19)20)4-14-16-10/h2-4H,13H2,1H3,(H,14,16)(H,15,18)