N-[(E)-(2,4-dinitrophenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2,4-dinitrophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2,4-dinitrobenzylidene)amino]acetamide Formula: C9H8N4O5 MolecularWeight: 252.18362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O5/c1-6(14)11-10-5-7-2-3-8(12(15)16)4-9(7)13(17)18/h2-5H,1H3,(H,11,14)/b10-5+