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

Systemtic Name: N-(6-nitro-1,3-benzodioxol-5-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-nitro-1,3-benzodioxol-5-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(6-nitro-1,3-benzodioxol-5-yl)chromene-3-carboxamide Formula: C17H10N2O7 MolecularWeight: 354.2705

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O7/c20-16(10-5-9-3-1-2-4-13(9)26-17(10)21)18-11-6-14-15(25-8-24-14)7-12(11)19(22)23/h1-7H,8H2,(H,18,20)