N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(3-nitropyrazol-1-yl)propionamide Formula: C18H14ClN5O6 MolecularWeight: 431.78666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCN3C=CC(=N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCN3C=CC(=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN5O6/c19-12-1-3-15(4-2-12)30-16-10-13(9-14(11-16)23(26)27)20-18(25)6-8-22-7-5-17(21-22)24(28)29/h1-5,7,9-11H,6,8H2,(H,20,25)