2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-1-methyl-imidazol-4-olate

Systemtic Name: 2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-1-methyl-imidazol-4-olate Openeye Name: 2-[(5-chloro-2-nitro-benzoyl)amino]-1-methyl-imidazol-4-olate CAS Name: 2-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-1-methyl-4-imidazololate IUPAC Name: 2-[(5-chloro-2-nitrobenzoyl)amino]-1-methylimidazol-4-olate Traditional Name: 2-[(5-chloro-2-nitro-benzoyl)amino]-1-methyl-imidazol-4-olate Formula: C11H8ClN4O4- MolecularWeight: 295.65862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])[O-]

Isomeric SMILES

CN1C=C(N=C1NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H9ClN4O4/c1-15-5-9(17)13-11(15)14-10(18)7-4-6(12)2-3-8(7)16(19)20/h2-5,17H,1H3,(H,13,14,18)/p-1