4-[2-[(6-methyl-5-nitro-pyridin-2-yl)amino]ethyl]phenol

Systemtic Name: 4-[2-[(6-methyl-5-nitro-pyridin-2-yl)amino]ethyl]phenol Openeye Name: 4-[2-[(6-methyl-5-nitro-2-pyridyl)amino]ethyl]phenol CAS Name: 4-[2-[(6-methyl-5-nitro-2-pyridinyl)amino]ethyl]phenol IUPAC Name: 4-[2-[(6-methyl-5-nitropyridin-2-yl)amino]ethyl]phenol Traditional Name: 4-[2-[(6-methyl-5-nitro-2-pyridyl)amino]ethyl]phenol Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NCCC2=CC=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=N1)NCCC2=CC=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-10-13(17(19)20)6-7-14(16-10)15-9-8-11-2-4-12(18)5-3-11/h2-7,18H,8-9H2,1H3,(H,15,16)