N-methyl-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-phenylacetamide IUPAC Name: N-methyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-phenylacetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-methyl-N-phenyl-acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-18(12-5-3-2-4-6-12)16(21)10-19-14-9-13(20(23)24)7-8-15(14)25-11-17(19)22/h2-9H,10-11H2,1H3