N-(5-nitro-2-oxidanyl-phenyl)-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C12H11N5O6 MolecularWeight: 321.24564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CCN2C=CC(=N2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CCN2C=CC(=N2)[N+](=O)[O-])O

InChI

InChI=1S/C12H11N5O6/c18-10-2-1-8(16(20)21)7-9(10)13-12(19)4-6-15-5-3-11(14-15)17(22)23/h1-3,5,7,18H,4,6H2,(H,13,19)