4-[1-(3-nitrophenyl)carbonylimidazo[1,5-a]pyridin-3-yl]butanoic acid

Systemtic Name: 4-[1-(3-nitrophenyl)carbonylimidazo[1,5-a]pyridin-3-yl]butanoic acid Openeye Name: 4-[1-(3-nitrobenzoyl)imidazo[1,5-a]pyridin-3-yl]butanoic acid CAS Name: 4-[1-[(3-nitrophenyl)-oxomethyl]-3-imidazo[1,5-a]pyridinyl]butanoic acid IUPAC Name: 4-[1-(3-nitrobenzoyl)imidazo[1,5-a]pyridin-3-yl]butanoic acid Traditional Name: 4-[1-(3-nitrobenzoyl)imidazo[1,5-a]pyridin-3-yl]butyric acid Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C(N2C=C1)CCCC(=O)O)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C(N2C=C1)CCCC(=O)O)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c22-16(23)9-4-8-15-19-17(14-7-1-2-10-20(14)15)18(24)12-5-3-6-13(11-12)21(25)26/h1-3,5-7,10-11H,4,8-9H2,(H,22,23)