6-nitro-1-(3,4,5-trimethoxyphenyl)carbonyl-3,1-benzoxazine-2,4-dione

Systemtic Name: 6-nitro-1-(3,4,5-trimethoxyphenyl)carbonyl-3,1-benzoxazine-2,4-dione Openeye Name: 6-nitro-1-(3,4,5-trimethoxybenzoyl)-3,1-benzoxazine-2,4-dione CAS Name: 6-nitro-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 6-nitro-1-(3,4,5-trimethoxybenzoyl)-3,1-benzoxazine-2,4-dione Traditional Name: 6-nitro-1-(3,4,5-trimethoxybenzoyl)-3,1-benzoxazine-2,4-quinone Formula: C18H14N2O9 MolecularWeight: 402.31176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)OC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)OC2=O

InChI

InChI=1S/C18H14N2O9/c1-26-13-6-9(7-14(27-2)15(13)28-3)16(21)19-12-5-4-10(20(24)25)8-11(12)17(22)29-18(19)23/h4-8H,1-3H3