N-[3-chloranyl-2-(dimethylamino)phenyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-chloranyl-2-(dimethylamino)phenyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=C1Cl)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=CC=C1Cl)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O5/c1-21(2)18-12(19)4-3-5-13(18)20-16(24)9-22-14-8-11(23(26)27)6-7-15(14)28-10-17(22)25/h3-8H,9-10H2,1-2H3,(H,20,24)