(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]butanediamide

Systemtic Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]butanediamide Openeye Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]butanediamide CAS Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]butanediamide IUPAC Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]butanediamide Traditional Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]succinamide Formula: C10H10N6O6 MolecularWeight: 310.223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N6O6/c11-9(17)4-7(10(12)18)14-13-6-2-1-5(15(19)20)3-8(6)16(21)22/h1-3,13H,4H2,(H2,11,17)(H2,12,18)/b14-7+