2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-nitro-isoindoline-1,3-quinone Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4/c1-10-2-5-15-18-11(8-19(15)7-10)9-20-16(22)13-4-3-12(21(24)25)6-14(13)17(20)23/h2-8H,9H2,1H3