2-[(2-methoxy-5-nitro-phenyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C13H18N4O5 MolecularWeight: 310.30582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CNC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)NC(=O)NC(=O)CNC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C13H18N4O5/c1-8(2)15-13(19)16-12(18)7-14-10-6-9(17(20)21)4-5-11(10)22-3/h4-6,8,14H,7H2,1-3H3,(H2,15,16,18,19)