(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(methylamino)-5-nitro-benzoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(methylamino)-5-nitro-benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(methylamino)-5-nitro-benzoate CAS Name: 2-(methylamino)-5-nitrobenzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(methylamino)-5-nitrobenzoate Traditional Name: 2-(methylamino)-5-nitro-benzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

InChI

InChI=1S/C18H14N2O6/c1-10-7-17(21)26-16-9-12(4-5-13(10)16)25-18(22)14-8-11(20(23)24)3-6-15(14)19-2/h3-9,19H,1-2H3