N-[2,3-bis(azanyl)-5-nitro-phenyl]ethanamide

Systemtic Name: N-[2,3-bis(azanyl)-5-nitro-phenyl]ethanamide Openeye Name: N-(2,3-diamino-5-nitro-phenyl)acetamide CAS Name: N-(2,3-diamino-5-nitrophenyl)acetamide IUPAC Name: N-(2,3-diamino-5-nitrophenyl)acetamide Traditional Name: N-(2,3-diamino-5-nitro-phenyl)acetamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3/c1-4(13)11-7-3-5(12(14)15)2-6(9)8(7)10/h2-3H,9-10H2,1H3,(H,11,13)