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

Systemtic Name: 4-bromanyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-nitro-benzamide Openeye Name: 4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-nitro-benzamide CAS Name: 4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-nitrobenzamide IUPAC Name: 4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-nitrobenzamide Traditional Name: 4-bromo-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-nitro-benzamide Formula: C16H12BrN3O5 MolecularWeight: 406.18758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O5/c1-8-15(21)19-12-7-10(3-5-14(12)25-8)18-16(22)9-2-4-11(17)13(6-9)20(23)24/h2-8H,1H3,(H,18,22)(H,19,21)/t8-/m0/s1