5-[(4-bromanyl-3-methyl-phenyl)carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[(4-bromanyl-3-methyl-phenyl)carbamoyl]-2-nitro-phenolate Openeye Name: 5-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-nitro-phenolate CAS Name: 5-[(4-bromo-3-methylanilino)-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[(4-bromo-3-methylphenyl)carbamoyl]-2-nitrophenolate Traditional Name: 5-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-nitro-phenolate Formula: C14H10BrN2O4- MolecularWeight: 350.1442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-])Br

InChI

InChI=1S/C14H11BrN2O4/c1-8-6-10(3-4-11(8)15)16-14(19)9-2-5-12(17(20)21)13(18)7-9/h2-7,18H,1H3,(H,16,19)/p-1