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

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(diethylamino)-2-oxo-ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(diethylamino)-2-keto-ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Formula: C17H26N4O5 MolecularWeight: 366.41214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=CC(=C(C=C1)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=CC(=C(C=C1)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C17H26N4O5/c1-5-20(6-2)16(22)12-19(3)17(23)13-7-8-14(18-9-10-26-4)15(11-13)21(24)25/h7-8,11,18H,5-6,9-10,12H2,1-4H3