N-[(4-methylphenyl)methyl]-1-(5-nitroisoquinolin-1-yl)methanimine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(5-nitroisoquinolin-1-yl)methanimine Openeye Name: 1-(5-nitro-1-isoquinolyl)-N-(p-tolylmethyl)methanimine CAS Name: N-[(4-methylphenyl)methyl]-1-(5-nitro-1-isoquinolinyl)methanimine IUPAC Name: N-[(4-methylphenyl)methyl]-1-(5-nitroisoquinolin-1-yl)methanimine Traditional Name: (4-methylbenzyl)-[(5-nitro-1-isoquinolyl)methylene]amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=CC2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN=CC2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O2/c1-13-5-7-14(8-6-13)11-19-12-17-15-3-2-4-18(21(22)23)16(15)9-10-20-17/h2-10,12H,11H2,1H3