4-ethanoyl-1-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-1-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrrole-2-carboxamide Openeye Name: 4-acetyl-1-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrole-2-carboxamide CAS Name: 4-acetyl-1-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-1-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-keto-4H-1,4-benzoxazin-6-yl)-1-methyl-pyrrole-2-carboxamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)C

InChI

InChI=1S/C16H15N3O4/c1-9(20)10-5-13(19(2)7-10)16(22)17-11-3-4-14-12(6-11)18-15(21)8-23-14/h3-7H,8H2,1-2H3,(H,17,22)(H,18,21)