3-[(4-methyl-3-nitro-phenyl)amino]-2,3-dihydro-1-benzofuran-6-ol

Systemtic Name: 3-[(4-methyl-3-nitro-phenyl)amino]-2,3-dihydro-1-benzofuran-6-ol Openeye Name: 3-(4-methyl-3-nitro-anilino)-2,3-dihydrobenzofuran-6-ol CAS Name: 3-(4-methyl-3-nitroanilino)-2,3-dihydrobenzofuran-6-ol IUPAC Name: 3-(4-methyl-3-nitroanilino)-2,3-dihydro-1-benzofuran-6-ol Traditional Name: 3-(4-methyl-3-nitro-anilino)coumaran-6-ol Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2COC3=C2C=CC(=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2COC3=C2C=CC(=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-9-2-3-10(6-14(9)17(19)20)16-13-8-21-15-7-11(18)4-5-12(13)15/h2-7,13,16,18H,8H2,1H3