N-[2-(4-azanyl-2-nitro-phenyl)ethyl]ethanamide

Systemtic Name: N-[2-(4-azanyl-2-nitro-phenyl)ethyl]ethanamide Openeye Name: N-[2-(4-amino-2-nitro-phenyl)ethyl]acetamide CAS Name: N-[2-(4-amino-2-nitrophenyl)ethyl]acetamide IUPAC Name: N-[2-(4-amino-2-nitrophenyl)ethyl]acetamide Traditional Name: N-[2-(4-amino-2-nitro-phenyl)ethyl]acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(C=C(C=C1)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=C(C=C(C=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O3/c1-7(14)12-5-4-8-2-3-9(11)6-10(8)13(15)16/h2-3,6H,4-5,11H2,1H3,(H,12,14)