ethyl 4-[2-(3-aminocarbonyl-4-nitro-pyrazol-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(3-aminocarbonyl-4-nitro-pyrazol-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(3-carbamoyl-4-nitro-pyrazol-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(3-carbamoyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3-carbamoyl-4-nitropyrazol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-carbamoyl-4-nitro-pyrazol-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C15H15N5O6 MolecularWeight: 361.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C(=N2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C(=N2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O6/c1-2-26-15(23)9-3-5-10(6-4-9)17-12(21)8-19-7-11(20(24)25)13(18-19)14(16)22/h3-7H,2,8H2,1H3,(H2,16,22)(H,17,21)