(2R)-2-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-6-nitro-4H-1,4-benzoxazin-3-one

Systemtic Name: (2R)-2-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-6-nitro-4H-1,4-benzoxazin-3-one Openeye Name: (2R)-2-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-6-nitro-4H-1,4-benzoxazin-3-one CAS Name: (2R)-2-[2-(4-methyl-1-piperazin-4-iumyl)ethyl]-6-nitro-4H-1,4-benzoxazin-3-one IUPAC Name: (2R)-2-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-6-nitro-4H-1,4-benzoxazin-3-one Traditional Name: (2R)-2-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-6-nitro-4H-1,4-benzoxazin-3-one Formula: C15H21N4O4+ MolecularWeight: 321.35164

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CCC2C(=O)NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[NH+]1CCN(CC1)CC[C@@H]2C(=O)NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O4/c1-17-6-8-18(9-7-17)5-4-14-15(20)16-12-10-11(19(21)22)2-3-13(12)23-14/h2-3,10,14H,4-9H2,1H3,(H,16,20)/p+1/t14-/m1/s1