5-chloranyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-nitro-benzamide CAS Name: 5-chloro-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-nitro-benzamide Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O5/c1-8-15(21)19-12-7-10(3-5-14(12)25-8)18-16(22)11-6-9(17)2-4-13(11)20(23)24/h2-8H,1H3,(H,18,22)(H,19,21)/t8-/m0/s1