(phenylmethyl) 4-azanyl-3-nitro-pyridine-2-carboxylate

Systemtic Name: (phenylmethyl) 4-azanyl-3-nitro-pyridine-2-carboxylate Openeye Name: benzyl 4-amino-3-nitro-pyridine-2-carboxylate CAS Name: 4-amino-3-nitro-2-pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-amino-3-nitropyridine-2-carboxylate Traditional Name: 4-amino-3-nitro-picolinic acid benzyl ester Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c14-10-6-7-15-11(12(10)16(18)19)13(17)20-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,14,15)