N-(ethylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: N-(ethylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: N-(ethylcarbamoyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: N-(ethylcarbamoyl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: N-(ethylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C13H17N3O6 MolecularWeight: 311.29058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O6/c1-4-14-13(18)15-12(17)8(2)22-11-6-5-9(21-3)7-10(11)16(19)20/h5-8H,4H2,1-3H3,(H2,14,15,17,18)