N-(4-diazanyl-3-nitro-phenyl)ethanamide

Systemtic Name: N-(4-diazanyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-hydrazino-3-nitro-phenyl)acetamide CAS Name: N-(4-hydrazinyl-3-nitrophenyl)acetamide IUPAC Name: N-(4-hydrazinyl-3-nitrophenyl)acetamide Traditional Name: N-(4-hydrazino-3-nitro-phenyl)acetamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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