(5-nitro-1H-indol-2-yl)methyl pyridine-3-carboxylate

Systemtic Name: (5-nitro-1H-indol-2-yl)methyl pyridine-3-carboxylate Openeye Name: (5-nitro-1H-indol-2-yl)methyl pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid (5-nitro-1H-indol-2-yl)methyl ester IUPAC Name: (5-nitro-1H-indol-2-yl)methyl pyridine-3-carboxylate Traditional Name: nicotinic acid (5-nitro-1H-indol-2-yl)methyl ester Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)OCC2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)OCC2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c19-15(10-2-1-5-16-8-10)22-9-12-6-11-7-13(18(20)21)3-4-14(11)17-12/h1-8,17H,9H2