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

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-4-(methylamino)-3-nitro-benzamide Formula: C13H18N4O5 MolecularWeight: 310.30582

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O5/c1-14-10-4-3-9(7-11(10)17(20)21)13(19)16-8-12(18)15-5-6-22-2/h3-4,7,14H,5-6,8H2,1-2H3,(H,15,18)(H,16,19)