N-(4-ethoxy-2-nitro-phenyl)-1-quinolin-6-yl-methanimine

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-1-quinolin-6-yl-methanimine Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-1-(6-quinolyl)methanimine CAS Name: N-(4-ethoxy-2-nitrophenyl)-1-(6-quinolinyl)methanimine IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-1-quinolin-6-ylmethanimine Traditional Name: (4-ethoxy-2-nitro-phenyl)-(6-quinolylmethylene)amine Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=CC2=CC3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=CC2=CC3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c1-2-24-15-6-8-17(18(11-15)21(22)23)20-12-13-5-7-16-14(10-13)4-3-9-19-16/h3-12H,2H2,1H3