2-[[2-(4-methoxyphenyl)-6-nitro-chromen-4-ylidene]amino]ethanoic acid

Systemtic Name: 2-[[2-(4-methoxyphenyl)-6-nitro-chromen-4-ylidene]amino]ethanoic acid Openeye Name: 2-[[2-(4-methoxyphenyl)-6-nitro-chromen-4-ylidene]amino]acetic acid CAS Name: 2-[[2-(4-methoxyphenyl)-6-nitro-1-benzopyran-4-ylidene]amino]acetic acid IUPAC Name: 2-[[2-(4-methoxyphenyl)-6-nitrochromen-4-ylidene]amino]acetic acid Traditional Name: 2-[[2-(4-methoxyphenyl)-6-nitro-chromen-4-ylidene]amino]acetic acid Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NCC(=O)O)C3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NCC(=O)O)C3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6/c1-25-13-5-2-11(3-6-13)17-9-15(19-10-18(21)22)14-8-12(20(23)24)4-7-16(14)26-17/h2-9H,10H2,1H3,(H,21,22)