N-[3-(ethylamino)-4-nitro-phenyl]ethanamide

Systemtic Name: N-[3-(ethylamino)-4-nitro-phenyl]ethanamide Openeye Name: N-[3-(ethylamino)-4-nitro-phenyl]acetamide CAS Name: N-[3-(ethylamino)-4-nitrophenyl]acetamide IUPAC Name: N-[3-(ethylamino)-4-nitrophenyl]acetamide Traditional Name: N-[3-(ethylamino)-4-nitro-phenyl]acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=CC(=C1)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O3/c1-3-11-9-6-8(12-7(2)14)4-5-10(9)13(15)16/h4-6,11H,3H2,1-2H3,(H,12,14)