1-[(4-aminophenyl)methyl]-3-(3-nitrophenyl)imidazo[4,5-b]pyridin-2-one

Systemtic Name: 1-[(4-aminophenyl)methyl]-3-(3-nitrophenyl)imidazo[4,5-b]pyridin-2-one Openeye Name: 1-[(4-aminophenyl)methyl]-3-(3-nitrophenyl)imidazo[4,5-b]pyridin-2-one CAS Name: 1-[(4-aminophenyl)methyl]-3-(3-nitrophenyl)-2-imidazo[4,5-b]pyridinone IUPAC Name: 1-[(4-aminophenyl)methyl]-3-(3-nitrophenyl)imidazo[4,5-b]pyridin-2-one Traditional Name: 1-(4-aminobenzyl)-3-(3-nitrophenyl)imidazo[4,5-b]pyridin-2-one Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C(C=CC=N3)N(C2=O)CC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C(C=CC=N3)N(C2=O)CC4=CC=C(C=C4)N

InChI

InChI=1S/C19H15N5O3/c20-14-8-6-13(7-9-14)12-22-17-5-2-10-21-18(17)23(19(22)25)15-3-1-4-16(11-15)24(26)27/h1-11H,12,20H2