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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

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