2-[2-(2-chlorophenyl)ethanoylamino]-4-nitro-phenolate

Systemtic Name: 2-[2-(2-chlorophenyl)ethanoylamino]-4-nitro-phenolate Openeye Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-4-nitro-phenolate CAS Name: 2-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-4-nitrophenolate IUPAC Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-4-nitrophenolate Traditional Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-4-nitro-phenolate Formula: C14H10ClN2O4- MolecularWeight: 305.6932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C14H11ClN2O4/c15-11-4-2-1-3-9(11)7-14(19)16-12-8-10(17(20)21)5-6-13(12)18/h1-6,8,18H,7H2,(H,16,19)/p-1