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

Systemtic Name: 4-(2-methoxyethylamino)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C15H22N4O6 MolecularWeight: 354.35838

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O6/c1-24-7-5-16-12-4-3-11(9-13(12)19(22)23)15(21)18-10-14(20)17-6-8-25-2/h3-4,9,16H,5-8,10H2,1-2H3,(H,17,20)(H,18,21)