N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-4-chloranyl-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-4-chloranyl-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-4-chloro-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-4-chloro-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-4-chloro-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-4-chloro-3-nitro-1H-pyrazole-5-carboxamide Formula: C14H10BrClN6O4 MolecularWeight: 441.624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCN2C=C(C=N2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCN2C=C(C=N2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C14H10BrClN6O4/c15-8-1-3-10(4-2-8)26-7-21-6-9(5-17-21)18-14(23)12-11(16)13(20-19-12)22(24)25/h1-6H,7H2,(H,18,23)(H,19,20)