3-[(Z)-2-[(4-methoxyphenyl)amino]-1-nitro-ethenyl]-3H-2-benzofuran-1-one

Systemtic Name: 3-[(Z)-2-[(4-methoxyphenyl)amino]-1-nitro-ethenyl]-3H-2-benzofuran-1-one Openeye Name: 3-[(Z)-2-(4-methoxyanilino)-1-nitro-vinyl]-3H-isobenzofuran-1-one CAS Name: 3-[(Z)-2-(4-methoxyanilino)-1-nitroethenyl]-3H-isobenzofuran-1-one IUPAC Name: 3-[(Z)-2-(4-methoxyanilino)-1-nitroethenyl]-3H-2-benzofuran-1-one Traditional Name: 3-[(Z)-1-nitro-2-(p-anisidino)vinyl]phthalide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C2C3=CC=CC=C3C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C(/C2C3=CC=CC=C3C(=O)O2)\[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-23-12-8-6-11(7-9-12)18-10-15(19(21)22)16-13-4-2-3-5-14(13)17(20)24-16/h2-10,16,18H,1H3/b15-10-