2-[1-[(2-chloranyl-5-nitro-phenyl)amino]ethyl]phenol

Systemtic Name: 2-[1-[(2-chloranyl-5-nitro-phenyl)amino]ethyl]phenol Openeye Name: 2-[1-(2-chloro-5-nitro-anilino)ethyl]phenol CAS Name: 2-[1-(2-chloro-5-nitroanilino)ethyl]phenol IUPAC Name: 2-[1-(2-chloro-5-nitroanilino)ethyl]phenol Traditional Name: 2-[1-(2-chloro-5-nitro-anilino)ethyl]phenol Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC=CC=C1O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H13ClN2O3/c1-9(11-4-2-3-5-14(11)18)16-13-8-10(17(19)20)6-7-12(13)15/h2-9,16,18H,1H3