N-(2-methyl-3-nitro-1-oxidanyl-pyridin-4-ylidene)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-1-oxidanyl-pyridin-4-ylidene)ethanamide Openeye Name: N-(1-hydroxy-2-methyl-3-nitro-4-pyridylidene)acetamide CAS Name: N-(1-hydroxy-2-methyl-3-nitro-4-pyridinylidene)acetamide IUPAC Name: N-(1-hydroxy-2-methyl-3-nitropyridin-4-ylidene)acetamide Traditional Name: N-(1-hydroxy-2-methyl-3-nitro-4-pyridylidene)acetamide Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)C)C=CN1O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=O)C)C=CN1O)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O4/c1-5-8(11(14)15)7(9-6(2)12)3-4-10(5)13/h3-4,13H,1-2H3