N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-4-methyl-3-nitro-benzamide Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O5/c1-8-2-3-9(4-13(8)20(23)24)16(22)19-11-6-14-12(5-10(11)17)18-15(21)7-25-14/h2-6H,7H2,1H3,(H,18,21)(H,19,22)