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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-(piperonylideneamino)chromene-3-carboxamide Formula: C18H11N3O7 MolecularWeight: 381.29584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O7/c22-17(20-19-8-10-1-3-15-16(5-10)27-9-26-15)13-7-11-6-12(21(24)25)2-4-14(11)28-18(13)23/h1-8H,9H2,(H,20,22)