2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(5-nitro-6-oxidanyl-cyclohexa-1,5-dien-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(5-nitro-6-oxidanyl-cyclohexa-1,5-dien-1-yl)methylideneamino]ethanamide Openeye Name: N-[(6-hydroxy-5-nitro-cyclohexa-1,5-dien-1-yl)methyleneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(6-hydroxy-5-nitro-1-cyclohexa-1,5-dienyl)methylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(6-hydroxy-5-nitrocyclohexa-1,5-dien-1-yl)methylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(6-hydroxy-5-nitro-cyclohexa-1,5-dien-1-yl)methyleneamino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CCCC(=C3O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CCCC(=C3O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O7/c1-11-7-18(24)29-16-8-13(5-6-14(11)16)28-10-17(23)21-20-9-12-3-2-4-15(19(12)25)22(26)27/h3,5-9,25H,2,4,10H2,1H3,(H,21,23)