N-morpholin-4-yl-1-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methanimine

Systemtic Name: N-morpholin-4-yl-1-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methanimine Openeye Name: N-morpholino-1-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methanimine CAS Name: N-(4-morpholinyl)-1-[3-(3-nitrophenyl)-1-imidazo[1,5-a]pyridinyl]methanimine IUPAC Name: N-morpholin-4-yl-1-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methanimine Traditional Name: (E)-morpholino-[[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methylene]amine Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=C3C=CC=CN3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1/N=C/C2=C3C=CC=CN3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c24-23(25)15-5-3-4-14(12-15)18-20-16(17-6-1-2-7-22(17)18)13-19-21-8-10-26-11-9-21/h1-7,12-13H,8-11H2/b19-13+