N-[(3-methylphenyl)methyl]-1-(5-nitroisoquinolin-1-yl)methanimine

Systemtic Name: N-[(3-methylphenyl)methyl]-1-(5-nitroisoquinolin-1-yl)methanimine Openeye Name: N-(m-tolylmethyl)-1-(5-nitro-1-isoquinolyl)methanimine CAS Name: N-[(3-methylphenyl)methyl]-1-(5-nitro-1-isoquinolinyl)methanimine IUPAC Name: N-[(3-methylphenyl)methyl]-1-(5-nitroisoquinolin-1-yl)methanimine Traditional Name: (3-methylbenzyl)-[(5-nitro-1-isoquinolyl)methylene]amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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