N-[(E)-(4-nitro-1-oxidanyl-pyridin-2-ylidene)amino]ethanamide

Systemtic Name: N-[(E)-(4-nitro-1-oxidanyl-pyridin-2-ylidene)amino]ethanamide Openeye Name: N-[(E)-(1-hydroxy-4-nitro-2-pyridylidene)amino]acetamide CAS Name: N-[(E)-(1-hydroxy-4-nitro-2-pyridinylidene)amino]acetamide IUPAC Name: N-[(E)-(1-hydroxy-4-nitropyridin-2-ylidene)amino]acetamide Traditional Name: N-[(E)-(1-hydroxy-4-nitro-2-pyridylidene)amino]acetamide Formula: C7H8N4O4 MolecularWeight: 212.16282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1C=C(C=CN1O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N/N=C/1\C=C(C=CN1O)[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O4/c1-5(12)8-9-7-4-6(11(14)15)2-3-10(7)13/h2-4,13H,1H3,(H,8,12)/b9-7+