3-(4-methoxyphenyl)carbonyl-6-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-6-nitro-1,3-benzoxazol-2-one Openeye Name: 3-(4-methoxybenzoyl)-6-nitro-1,3-benzoxazol-2-one CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-6-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-(4-methoxybenzoyl)-6-nitro-1,3-benzoxazol-2-one Traditional Name: 6-nitro-3-p-anisoyl-1,3-benzoxazol-2-one Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C15H10N2O6/c1-22-11-5-2-9(3-6-11)14(18)16-12-7-4-10(17(20)21)8-13(12)23-15(16)19/h2-8H,1H3