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

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O5/c24-18(21-13-20(8-9-20)14-4-2-1-3-5-14)11-22-16-10-15(23(26)27)6-7-17(16)28-12-19(22)25/h1-7,10H,8-9,11-13H2,(H,21,24)