[2-methyl-6-nitro-4-(1-oxidanidylpyridin-1-ium-2-yl)-3H-1,4-benzoxazin-2-yl]methyl N-methylcarbamate

Systemtic Name: [2-methyl-6-nitro-4-(1-oxidanidylpyridin-1-ium-2-yl)-3H-1,4-benzoxazin-2-yl]methyl N-methylcarbamate Openeye Name: [2-methyl-6-nitro-4-(1-oxidopyridin-1-ium-2-yl)-3H-1,4-benzoxazin-2-yl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [2-methyl-6-nitro-4-(1-oxido-2-pyridin-1-iumyl)-3H-1,4-benzoxazin-2-yl]methyl ester IUPAC Name: [2-methyl-6-nitro-4-(1-oxidopyridin-1-ium-2-yl)-3H-1,4-benzoxazin-2-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-methyl-6-nitro-4-(1-oxidopyridin-1-ium-2-yl)-3H-1,4-benzoxazin-2-yl]methyl ester Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=[N+]3[O-])COC(=O)NC

Isomeric SMILES

CC1(CN(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=[N+]3[O-])COC(=O)NC

InChI

InChI=1S/C17H18N4O6/c1-17(11-26-16(22)18-2)10-19(15-5-3-4-8-20(15)23)13-9-12(21(24)25)6-7-14(13)27-17/h3-9H,10-11H2,1-2H3,(H,18,22)