N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(2,6-dichlorophenyl)methyl]-3-pyrazolyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2,6-dichlorobenzyl)pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C14H10Cl2N6O3 MolecularWeight: 381.1736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=CC(=N2)NC(=O)C3=CC(=NN3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=CC(=N2)NC(=O)C3=CC(=NN3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10Cl2N6O3/c15-9-2-1-3-10(16)8(9)7-21-5-4-12(20-21)17-14(23)11-6-13(19-18-11)22(24)25/h1-6H,7H2,(H,18,19)(H,17,20,23)