N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-3-nitro-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-3-nitro-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-methyl-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-N-methyl-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-methyl-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-N-methyl-3-nitro-benzamide Formula: C23H25N5O6 MolecularWeight: 467.4745

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(=O)C1=CC(=C(C=C1)N2CCC(CC2)N3C4=CC=CC=C4COC3=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)N)C(=O)C1=CC(=C(C=C1)N2CCC(CC2)N3C4=CC=CC=C4COC3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O6/c1-25(13-21(24)29)22(30)15-6-7-19(20(12-15)28(32)33)26-10-8-17(9-11-26)27-18-5-3-2-4-16(18)14-34-23(27)31/h2-7,12,17H,8-11,13-14H2,1H3,(H2,24,29)