4-bromanyl-5-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-5-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 4-bromo-5-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 4-bromo-5-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 4-bromo-5-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 4-bromo-5-methyl-N-[(E)-(4-nitrobenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C12H10BrN5O3 MolecularWeight: 352.1435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1)C(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H10BrN5O3/c1-7-10(13)11(16-15-7)12(19)17-14-6-8-2-4-9(5-3-8)18(20)21/h2-6H,1H3,(H,15,16)(H,17,19)/b14-6+