2-[4-(ethylazaniumyl)phenoxy]carbonyl-4-nitro-phenolate dichloride

Systemtic Name: 2-[4-(ethylazaniumyl)phenoxy]carbonyl-4-nitro-phenolate dichloride Openeye Name: 2-[4-(ethylammonio)phenoxy]carbonyl-4-nitro-phenolate dichloride CAS Name: 2-[[4-(ethylammonio)phenoxy]-oxomethyl]-4-nitrophenolate dichloride IUPAC Name: 2-[4-(ethylazaniumyl)phenoxy]carbonyl-4-nitrophenolate dichloride Traditional Name: 2-[4-(ethylammonio)phenoxy]carbonyl-4-nitro-phenolate dichloride Formula: C15H14Cl2N2O5-2 MolecularWeight: 373.18806

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-].[Cl-].[Cl-]

Isomeric SMILES

CC[NH2+]C1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-].[Cl-].[Cl-]

InChI

InChI=1S/C15H14N2O5.2ClH/c1-2-16-10-3-6-12(7-4-10)22-15(19)13-9-11(17(20)21)5-8-14(13)18;;/h3-9,16,18H,2H2,1H3;2*1H/p-2