N-(cyclopropylcarbamoyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(3-nitrophenoxy)propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(3-nitrophenoxy)propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(3-nitrophenoxy)propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(3-nitrophenoxy)propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(3-nitrophenoxy)propionamide Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c1-8(12(17)15-13(18)14-9-5-6-9)21-11-4-2-3-10(7-11)16(19)20/h2-4,7-9H,5-6H2,1H3,(H2,14,15,17,18)