N-(2-cyanoethanoyl)-4-nitro-benzohydrazide

Systemtic Name: N-(2-cyanoethanoyl)-4-nitro-benzohydrazide Openeye Name: N-(2-cyanoacetyl)-4-nitro-benzohydrazide CAS Name: N-(2-cyano-1-oxoethyl)-4-nitrobenzohydrazide IUPAC Name: N-(2-cyanoacetyl)-4-nitrobenzohydrazide Traditional Name: N-(2-cyanoacetyl)-4-nitro-benzohydrazide Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N(C(=O)CC#N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N(C(=O)CC#N)N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O4/c11-6-5-9(15)13(12)10(16)7-1-3-8(4-2-7)14(17)18/h1-4H,5,12H2