3-[1-[(2-chloranyl-5-nitro-phenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(2-chloranyl-5-nitro-phenyl)amino]ethyl]phenol Openeye Name: 3-[1-(2-chloro-5-nitro-anilino)ethyl]phenol CAS Name: 3-[1-(2-chloro-5-nitroanilino)ethyl]phenol IUPAC Name: 3-[1-(2-chloro-5-nitroanilino)ethyl]phenol Traditional Name: 3-[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=C1)O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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