[4-[(2-nitroimidazol-1-yl)methyl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [4-[(2-nitroimidazol-1-yl)methyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [4-[(2-nitroimidazol-1-yl)methyl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-[(2-nitro-1-imidazolyl)methyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-[(2-nitroimidazol-1-yl)methyl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-4-[(2-nitroimidazol-1-yl)methyl]chromen-7-yl] ester Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=CN=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=CN=C3[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O6/c1-9(19)23-11-2-3-12-10(6-14(20)24-13(12)7-11)8-17-5-4-16-15(17)18(21)22/h2-7H,8H2,1H3