2-[(4-nitrophenyl)hydrazinylidene]propanediamide

Systemtic Name: 2-[(4-nitrophenyl)hydrazinylidene]propanediamide Openeye Name: 2-[(4-nitrophenyl)hydrazono]propanediamide CAS Name: 2-[(4-nitrophenyl)hydrazinylidene]propanediamide IUPAC Name: 2-[(4-nitrophenyl)hydrazinylidene]propanediamide Traditional Name: 2-[(4-nitrophenyl)hydrazono]malonamide Formula: C9H9N5O4 MolecularWeight: 251.19886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C(C(=O)N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NN=C(C(=O)N)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O4/c10-8(15)7(9(11)16)13-12-5-1-3-6(4-2-5)14(17)18/h1-4,12H,(H2,10,15)(H2,11,16)