4-aminocarbonyl-3-methyl-2-nitro-phenolate

Systemtic Name: 4-aminocarbonyl-3-methyl-2-nitro-phenolate Openeye Name: 4-carbamoyl-3-methyl-2-nitro-phenolate CAS Name: 4-carbamoyl-3-methyl-2-nitrophenolate IUPAC Name: 4-carbamoyl-3-methyl-2-nitrophenolate Traditional Name: 4-carbamoyl-3-methyl-2-nitro-phenolate Formula: C8H7N2O4- MolecularWeight: 195.15218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O4/c1-4-5(8(9)12)2-3-6(11)7(4)10(13)14/h2-3,11H,1H3,(H2,9,12)/p-1