2-nitro-1-(2-pyridin-2-ylethyl)pyrrole-3,4-dicarboxamide

Systemtic Name: 2-nitro-1-(2-pyridin-2-ylethyl)pyrrole-3,4-dicarboxamide Openeye Name: 2-nitro-1-[2-(2-pyridyl)ethyl]pyrrole-3,4-dicarboxamide CAS Name: 2-nitro-1-[2-(2-pyridinyl)ethyl]pyrrole-3,4-dicarboxamide IUPAC Name: 2-nitro-1-(2-pyridin-2-ylethyl)pyrrole-3,4-dicarboxamide Traditional Name: 2-nitro-1-[2-(2-pyridyl)ethyl]pyrrole-3,4-dicarboxamide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCN2C=C(C(=C2[N+](=O)[O-])C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)CCN2C=C(C(=C2[N+](=O)[O-])C(=O)N)C(=O)N

InChI

InChI=1S/C13H13N5O4/c14-11(19)9-7-17(6-4-8-3-1-2-5-16-8)13(18(21)22)10(9)12(15)20/h1-3,5,7H,4,6H2,(H2,14,19)(H2,15,20)