N-(4-chloranyl-2-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C12H10ClN5O5 MolecularWeight: 339.6913

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN5O5/c13-8-1-2-9(10(7-8)17(20)21)14-12(19)4-6-16-5-3-11(15-16)18(22)23/h1-3,5,7H,4,6H2,(H,14,19)