3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine Traditional Name: [3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methylene]amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O2/c17-16(13-7-9-14(10-8-13)19(20)21)18-11-3-5-12-4-1-2-6-15(12)18/h1-2,4,6-10,17H,3,5,11H2