7-methoxy-N-(6-nitro-1,3-benzodioxol-5-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 7-methoxy-N-(6-nitro-1,3-benzodioxol-5-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 7-methoxy-N-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-chromene-3-carboxamide CAS Name: 7-methoxy-N-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 7-methoxy-N-(6-nitro-1,3-benzodioxol-5-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-7-methoxy-N-(6-nitro-1,3-benzodioxol-5-yl)chromene-3-carboxamide Formula: C18H12N2O8 MolecularWeight: 384.29648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C18H12N2O8/c1-25-10-3-2-9-4-11(18(22)28-14(9)5-10)17(21)19-12-6-15-16(27-8-26-15)7-13(12)20(23)24/h2-7H,8H2,1H3,(H,19,21)