2-[(2,4-dimethoxyphenyl)methyl]-6-nitro-isoquinolin-1-imine

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl]-6-nitro-isoquinolin-1-imine Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl]-6-nitro-isoquinolin-1-imine CAS Name: 2-[(2,4-dimethoxyphenyl)methyl]-6-nitro-1-isoquinolinimine IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl]-6-nitroisoquinolin-1-imine Traditional Name: [2-(2,4-dimethoxybenzyl)-6-nitro-1-isoquinolylidene]amine Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C=CC3=C(C2=N)C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C=CC3=C(C2=N)C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N3O4/c1-24-15-5-3-13(17(10-15)25-2)11-20-8-7-12-9-14(21(22)23)4-6-16(12)18(20)19/h3-10,19H,11H2,1-2H3