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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-piperonyl-chromene-3-carboxamide Formula: C18H12N2O7 MolecularWeight: 368.29708

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C18H12N2O7/c21-17(19-8-10-1-3-15-16(5-10)26-9-25-15)13-7-11-6-12(20(23)24)2-4-14(11)27-18(13)22/h1-7H,8-9H2,(H,19,21)