3-nitro-2-[(E)-(2-phenylcyclopentylidene)methyl]imidazo[1,2-a]pyridine

Systemtic Name: 3-nitro-2-[(E)-(2-phenylcyclopentylidene)methyl]imidazo[1,2-a]pyridine Openeye Name: 3-nitro-2-[(E)-(2-phenylcyclopentylidene)methyl]imidazo[1,2-a]pyridine CAS Name: 3-nitro-2-[(E)-(2-phenylcyclopentylidene)methyl]imidazo[1,2-a]pyridine IUPAC Name: 3-nitro-2-[(E)-(2-phenylcyclopentylidene)methyl]imidazo[1,2-a]pyridine Traditional Name: 3-nitro-2-[(E)-(2-phenylcyclopentylidene)methyl]imidazo[1,2-a]pyridine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=CC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])C1)C4=CC=CC=C4

Isomeric SMILES

C1CC(/C(=C/C2=C(N3C=CC=CC3=N2)[N+](=O)[O-])/C1)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c23-22(24)19-17(20-18-11-4-5-12-21(18)19)13-15-9-6-10-16(15)14-7-2-1-3-8-14/h1-5,7-8,11-13,16H,6,9-10H2/b15-13+