N-[2,2-dimethyl-7-nitro-4-(1-oxidanidylpyridin-1-ium-2-yl)-3H-1,4-benzoxazin-6-yl]ethanamide

Systemtic Name: N-[2,2-dimethyl-7-nitro-4-(1-oxidanidylpyridin-1-ium-2-yl)-3H-1,4-benzoxazin-6-yl]ethanamide Openeye Name: N-[2,2-dimethyl-7-nitro-4-(1-oxidopyridin-1-ium-2-yl)-3H-1,4-benzoxazin-6-yl]acetamide CAS Name: N-[2,2-dimethyl-7-nitro-4-(1-oxido-2-pyridin-1-iumyl)-3H-1,4-benzoxazin-6-yl]acetamide IUPAC Name: N-[2,2-dimethyl-7-nitro-4-(1-oxidopyridin-1-ium-2-yl)-3H-1,4-benzoxazin-6-yl]acetamide Traditional Name: N-[2,2-dimethyl-7-nitro-4-(1-oxidopyridin-1-ium-2-yl)-3H-1,4-benzoxazin-6-yl]acetamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)N(CC(O2)(C)C)C3=CC=CC=[N+]3[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)N(CC(O2)(C)C)C3=CC=CC=[N+]3[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-11(22)18-12-8-14-15(9-13(12)21(24)25)26-17(2,3)10-19(14)16-6-4-5-7-20(16)23/h4-9H,10H2,1-3H3,(H,18,22)