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

Systemtic Name: 2-(dimethylamino)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-5-nitro-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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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)[N+](=O)[O-])N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-10-17(23)20-14-8-11(4-7-16(14)27-10)19-18(24)13-9-12(22(25)26)5-6-15(13)21(2)3/h4-10H,1-3H3,(H,19,24)(H,20,23)/t10-/m0/s1