4-bromanyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C12H10BrN5O3 MolecularWeight: 352.1435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=NN1)Br)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=NN1)Br)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10BrN5O3/c1-7(8-2-4-9(5-3-8)18(20)21)15-17-12(19)11-10(13)6-14-16-11/h2-6H,1H3,(H,14,16)(H,17,19)/b15-7+