2-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-3-nitro-imidazo[1,2-a]pyridine

Systemtic Name: 2-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-3-nitro-imidazo[1,2-a]pyridine Openeye Name: 3-nitro-2-[(E)-tetralin-1-ylidenemethyl]imidazo[1,2-a]pyridine CAS Name: 2-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-3-nitroimidazo[1,2-a]pyridine IUPAC Name: 2-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-3-nitroimidazo[1,2-a]pyridine Traditional Name: 3-nitro-2-[(E)-tetralin-1-ylidenemethyl]imidazo[1,2-a]pyridine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=CC3=C(N4C=CC=CC4=N3)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=C/C3=C(N4C=CC=CC4=N3)[N+](=O)[O-])/C1

InChI

InChI=1S/C18H15N3O2/c22-21(23)18-16(19-17-10-3-4-11-20(17)18)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-4,6,9-12H,5,7-8H2/b14-12+