N-[2-(methoxyamino)-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(methoxyamino)-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(methoxyamino)-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(methoxyamino)-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(methoxyamino)-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-keto-2-(methoxyamino)ethyl]-4-methyl-3-nitro-benzamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NOC)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O5/c1-7-3-4-8(5-9(7)14(17)18)11(16)12-6-10(15)13-19-2/h3-5H,6H2,1-2H3,(H,12,16)(H,13,15)