3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)-1H-pyrrole; 3-(4-hydroxyphenyl)-2-oxidanylidene-propanoate

Systemtic Name: 3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)-1H-pyrrole; 3-(4-hydroxyphenyl)-2-oxidanylidene-propanoate Openeye Name: 3-chloro-4-(3-chloro-2-nitro-phenyl)-1H-pyrrole; 3-(4-hydroxyphenyl)-2-oxo-propanoate CAS Name: 3-chloro-4-(3-chloro-2-nitrophenyl)-1H-pyrrole; 3-(4-hydroxyphenyl)-2-oxopropanoate IUPAC Name: 3-chloro-4-(3-chloro-2-nitrophenyl)-1H-pyrrole; 3-(4-hydroxyphenyl)-2-oxopropanoate Traditional Name: 3-chloro-4-(3-chloro-2-nitro-phenyl)-1H-pyrrole; 3-(4-hydroxyphenyl)-2-keto-propionate Formula: C19H13Cl2N2O6- MolecularWeight: 436.22232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C2=CNC=C2Cl.C1=CC(=CC=C1CC(=O)C(=O)[O-])O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C2=CNC=C2Cl.C1=CC(=CC=C1CC(=O)C(=O)[O-])O

InChI

InChI=1S/C10H6Cl2N2O2.C9H8O4/c11-8-3-1-2-6(10(8)14(15)16)7-4-13-5-9(7)12;10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-5,13H;1-4,10H,5H2,(H,12,13)/p-1