N-(2-azanyl-5-nitro-phenyl)ethanamide

Systemtic Name: N-(2-azanyl-5-nitro-phenyl)ethanamide Openeye Name: N-(2-amino-5-nitro-phenyl)acetamide CAS Name: N-(2-amino-5-nitrophenyl)acetamide IUPAC Name: N-(2-amino-5-nitrophenyl)acetamide Traditional Name: N-(2-amino-5-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)10-8-4-6(11(13)14)2-3-7(8)9/h2-4H,9H2,1H3,(H,10,12)