N-(2-methyl-3-nitro-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-(2-methyl-3-nitro-phenyl)-4H-1,4-benzoxazine-7-carboxamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C16H13N3O5/c1-9-11(3-2-4-13(9)19(22)23)18-16(21)10-5-6-12-14(7-10)24-8-15(20)17-12/h2-7H,8H2,1H3,(H,17,20)(H,18,21)