N-ethyl-8-methoxy-N-(3-methylphenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-ethyl-8-methoxy-N-(3-methylphenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-ethyl-8-methoxy-N-(m-tolyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-ethyl-8-methoxy-N-(3-methylphenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-ethyl-8-methoxy-N-(3-methylphenyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-ethyl-2-keto-8-methoxy-N-(m-tolyl)-6-nitro-chromene-3-carboxamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O6/c1-4-21(14-7-5-6-12(2)8-14)19(23)16-10-13-9-15(22(25)26)11-17(27-3)18(13)28-20(16)24/h5-11H,4H2,1-3H3