2-[[(3,4-dichlorophenyl)amino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[(3,4-dichlorophenyl)amino]methyl]-4-nitro-phenolate Openeye Name: 2-[(3,4-dichloroanilino)methyl]-4-nitro-phenolate CAS Name: 2-[(3,4-dichloroanilino)methyl]-4-nitrophenolate IUPAC Name: 2-[(3,4-dichloroanilino)methyl]-4-nitrophenolate Traditional Name: 2-[(3,4-dichloroanilino)methyl]-4-nitro-phenolate Formula: C13H9Cl2N2O3- MolecularWeight: 312.12816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O3/c14-11-3-1-9(6-12(11)15)16-7-8-5-10(17(19)20)2-4-13(8)18/h1-6,16,18H,7H2/p-1