2-[1-[(2-chloranyl-5-nitro-phenyl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(2-chloranyl-5-nitro-phenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(2-chloro-5-nitro-anilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(2-chloro-5-nitroanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(2-chloro-5-nitroanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(2-chloro-5-nitro-anilino)ethyl]hydroquinone Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O4/c1-8(11-7-10(18)3-5-14(11)19)16-13-6-9(17(20)21)2-4-12(13)15/h2-8,16,18-19H,1H3