[(Z)-[1-azanyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethylidene]amino] 4-bromanyl-1-methyl-pyrazole-3-carboxylate

Systemtic Name: [(Z)-[1-azanyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethylidene]amino] 4-bromanyl-1-methyl-pyrazole-3-carboxylate Openeye Name: [(Z)-[1-amino-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethylidene]amino] 4-bromo-1-methyl-pyrazole-3-carboxylate CAS Name: 4-bromo-1-methyl-3-pyrazolecarboxylic acid [(Z)-[1-amino-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethylidene]amino] 4-bromo-1-methylpyrazole-3-carboxylate Traditional Name: 4-bromo-1-methyl-pyrazole-3-carboxylic acid [(Z)-[1-amino-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethylidene]amino] ester Formula: C12H14BrN7O4 MolecularWeight: 400.18806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=NOC(=O)C2=NN(C=C2Br)C)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C/C(=N/OC(=O)C2=NN(C=C2Br)C)/N)C)[N+](=O)[O-]

InChI

InChI=1S/C12H14BrN7O4/c1-6-11(20(22)23)7(2)19(15-6)5-9(14)17-24-12(21)10-8(13)4-18(3)16-10/h4H,5H2,1-3H3,(H2,14,17)