2-(4-azanyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-azanyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-amino-3-nitro-phenyl)acetamide CAS Name: 2-(4-amino-3-nitrophenyl)acetamide IUPAC Name: 2-(4-amino-3-nitrophenyl)acetamide Traditional Name: 2-(4-amino-3-nitro-phenyl)acetamide Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)N)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)N)[N+](=O)[O-])N

InChI

InChI=1S/C8H9N3O3/c9-6-2-1-5(4-8(10)12)3-7(6)11(13)14/h1-3H,4,9H2,(H2,10,12)