1-[4-(methoxymethyl)cyclopenta-1,3-dien-1-yl]-N-(6-nitroquinolin-5-yl)methanimine

Systemtic Name: 1-[4-(methoxymethyl)cyclopenta-1,3-dien-1-yl]-N-(6-nitroquinolin-5-yl)methanimine Openeye Name: 1-[4-(methoxymethyl)cyclopenta-1,3-dien-1-yl]-N-(6-nitro-5-quinolyl)methanimine CAS Name: 1-[4-(methoxymethyl)-1-cyclopenta-1,3-dienyl]-N-(6-nitro-5-quinolinyl)methanimine IUPAC Name: 1-[4-(methoxymethyl)cyclopenta-1,3-dien-1-yl]-N-(6-nitroquinolin-5-yl)methanimine Traditional Name: [4-(methoxymethyl)cyclopenta-1,3-dien-1-yl]methylene-(6-nitro-5-quinolyl)amine Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C1)C=NC2=C(C=CC3=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COCC1=CC=C(C1)C=NC2=C(C=CC3=C2C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-23-11-13-5-4-12(9-13)10-19-17-14-3-2-8-18-15(14)6-7-16(17)20(21)22/h2-8,10H,9,11H2,1H3