2-[[(4-ethyl-3-nitro-phenyl)amino]methyl]phenol

Systemtic Name: 2-[[(4-ethyl-3-nitro-phenyl)amino]methyl]phenol Openeye Name: 2-[(4-ethyl-3-nitro-anilino)methyl]phenol CAS Name: 2-[(4-ethyl-3-nitroanilino)methyl]phenol IUPAC Name: 2-[(4-ethyl-3-nitroanilino)methyl]phenol Traditional Name: 2-[(4-ethyl-3-nitro-anilino)methyl]phenol Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NCC2=CC=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NCC2=CC=CC=C2O)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-2-11-7-8-13(9-14(11)17(19)20)16-10-12-5-3-4-6-15(12)18/h3-9,16,18H,2,10H2,1H3