3-[[(2R)-1-[(2-methoxy-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(2R)-1-[(2-methoxy-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1R)-2-(2-methoxy-4-nitro-anilino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(2R)-1-(2-methoxy-4-nitroanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[(2R)-1-(2-methoxy-4-nitroanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[(1R)-2-keto-2-(2-methoxy-4-nitro-anilino)-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H20N4O5/c1-11(20-13-6-4-5-12(9-13)18(24)19-2)17(23)21-15-8-7-14(22(25)26)10-16(15)27-3/h4-11,20H,1-3H3,(H,19,24)(H,21,23)/t11-/m1/s1