2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-6-methyl-4-nitro-phenolate

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-6-methyl-4-nitro-phenolate Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-6-methyl-4-nitro-phenolate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-6-methyl-4-nitrophenolate IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-6-methyl-4-nitrophenolate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-6-methyl-4-nitro-phenolate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)OCCO3)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)OCCO3)[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/h2-3,6-9,19H,4-5H2,1H3/p-1