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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])N

InChI

InChI=1S/C8H9N3O3/c1-5(12)10-6-3-2-4-7(8(6)9)11(13)14/h2-4H,9H2,1H3,(H,10,12)