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

Systemtic Name: N-(ethylcarbamoyl)-2-(3-nitrophenoxy)propanamide Openeye Name: N-(ethylcarbamoyl)-2-(3-nitrophenoxy)propanamide CAS Name: N-(ethylcarbamoyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: N-(ethylcarbamoyl)-2-(3-nitrophenoxy)propanamide Traditional Name: N-(ethylcarbamoyl)-2-(3-nitrophenoxy)propionamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC1=CC=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O5/c1-3-13-12(17)14-11(16)8(2)20-10-6-4-5-9(7-10)15(18)19/h4-8H,3H2,1-2H3,(H2,13,14,16,17)