2-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(5-methylisoxazol-3-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(5-methyl-3-isoxazolyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(5-methylisoxazol-3-yl)iminomethyl]-4-nitro-phenolate Formula: C11H8N3O4- MolecularWeight: 246.19892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=NO1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H9N3O4/c1-7-4-11(13-18-7)12-6-8-5-9(14(16)17)2-3-10(8)15/h2-6,15H,1H3/p-1