6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-2-methyl-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-2-methyl-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNC2=CC3=C(C=C2)OCCO3)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=CNC2=CC3=C(C=C2)OCCO3)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-10-6-13(18(20)21)7-11(16(10)19)9-17-12-2-3-14-15(8-12)23-5-4-22-14/h2-3,6-9,17H,4-5H2,1H3