2-(1,3-benzodioxol-5-yl)-3-nitro-2H-chromene

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-nitro-2H-chromene Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-nitro-2H-chromene CAS Name: 2-(1,3-benzodioxol-5-yl)-3-nitro-2H-1-benzopyran IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-nitro-2H-chromene Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-nitro-2H-chromene Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=CC4=CC=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=CC4=CC=CC=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C16H11NO5/c18-17(19)12-7-10-3-1-2-4-13(10)22-16(12)11-5-6-14-15(8-11)21-9-20-14/h1-8,16H,9H2