4-nitro-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)pentanoic acid

Systemtic Name: 4-nitro-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)pentanoic acid Openeye Name: 4-nitro-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)pentanoic acid CAS Name: 4-nitro-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)pentanoic acid IUPAC Name: 4-nitro-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)pentanoic acid Traditional Name: 4-nitro-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)valeric acid Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2CC(CCC(=O)O)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(NC=C2CC(CCC(=O)O)[N+](=O)[O-])N=C1

InChI

InChI=1S/C12H13N3O4/c16-11(17)4-3-9(15(18)19)6-8-7-14-12-10(8)2-1-5-13-12/h1-2,5,7,9H,3-4,6H2,(H,13,14)(H,16,17)