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

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-3-methyl-4-nitro-benzamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-9-7-10(3-4-11(9)16(19)20)13(18)15-8-12(17)14-5-6-21-2/h3-4,7H,5-6,8H2,1-2H3,(H,14,17)(H,15,18)