(phenylmethyl) 5-azanyl-4-nitro-pyridine-3-carboxylate

Systemtic Name: (phenylmethyl) 5-azanyl-4-nitro-pyridine-3-carboxylate Openeye Name: benzyl 5-amino-4-nitro-pyridine-3-carboxylate CAS Name: 5-amino-4-nitro-3-pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-4-nitropyridine-3-carboxylate Traditional Name: 5-amino-4-nitro-nicotinic 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=CN=CC(=C2[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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