methyl 2-[5-nitro-2-(phenylcarbamoyl)-3H-1,2-benzoxazol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-nitro-2-(phenylcarbamoyl)-3H-1,2-benzoxazol-3-yl]ethanoate Openeye Name: methyl 2-[5-nitro-2-(phenylcarbamoyl)-3H-1,2-benzoxazol-3-yl]acetate CAS Name: 2-[2-[anilino(oxo)methyl]-5-nitro-3H-1,2-benzoxazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-nitro-2-(phenylcarbamoyl)-3H-1,2-benzoxazol-3-yl]acetate Traditional Name: 2-[5-nitro-2-(phenylcarbamoyl)-3H-indoxazen-3-yl]acetic acid methyl ester Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=C(C=CC(=C2)[N+](=O)[O-])ON1C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1C2=C(C=CC(=C2)[N+](=O)[O-])ON1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O6/c1-25-16(21)10-14-13-9-12(20(23)24)7-8-15(13)26-19(14)17(22)18-11-5-3-2-4-6-11/h2-9,14H,10H2,1H3,(H,18,22)