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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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