N-[(2-azanyl-5-nitro-phenyl)methyl]ethanamide

Systemtic Name: N-[(2-azanyl-5-nitro-phenyl)methyl]ethanamide Openeye Name: N-[(2-amino-5-nitro-phenyl)methyl]acetamide CAS Name: N-[(2-amino-5-nitrophenyl)methyl]acetamide IUPAC Name: N-[(2-amino-5-nitrophenyl)methyl]acetamide Traditional Name: N-(2-amino-5-nitro-benzyl)acetamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])N

InChI

InChI=1S/C9H11N3O3/c1-6(13)11-5-7-4-8(12(14)15)2-3-9(7)10/h2-4H,5,10H2,1H3,(H,11,13)