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

Systemtic Name: N-cyclopropyl-4-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-3-nitro-benzamide Openeye Name: N-cyclopropyl-4-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]-3-nitro-benzamide CAS Name: N-cyclopropyl-4-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-3-nitrobenzamide IUPAC Name: N-cyclopropyl-4-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-3-nitrobenzamide Traditional Name: N-cyclopropyl-4-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]-3-nitro-benzamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C1=C(C=C(C=C1)C(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NCCOC)C1=C(C=C(C=C1)C(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O5/c1-19(10-15(21)17-7-8-25-2)13-6-3-11(9-14(13)20(23)24)16(22)18-12-4-5-12/h3,6,9,12H,4-5,7-8,10H2,1-2H3,(H,17,21)(H,18,22)