2-[(6-methylpyridin-2-yl)carbamoyl]-3-nitro-benzoate

Systemtic Name: 2-[(6-methylpyridin-2-yl)carbamoyl]-3-nitro-benzoate Openeye Name: 2-[(6-methyl-2-pyridyl)carbamoyl]-3-nitro-benzoate CAS Name: 2-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]-3-nitrobenzoate IUPAC Name: 2-[(6-methylpyridin-2-yl)carbamoyl]-3-nitrobenzoate Traditional Name: 2-[(6-methyl-2-pyridyl)carbamoyl]-3-nitro-benzoate Formula: C14H10N3O5- MolecularWeight: 300.2463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c1-8-4-2-7-11(15-8)16-13(18)12-9(14(19)20)5-3-6-10(12)17(21)22/h2-7H,1H3,(H,19,20)(H,15,16,18)/p-1