N-[(4-chlorophenyl)methyl]-3-nitro-quinolin-4-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-nitro-quinolin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-3-nitro-quinolin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-3-nitro-4-quinolinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-3-nitroquinolin-4-amine Traditional Name: (4-chlorobenzyl)-(3-nitro-4-quinolyl)amine Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-12-7-5-11(6-8-12)9-19-16-13-3-1-2-4-14(13)18-10-15(16)20(21)22/h1-8,10H,9H2,(H,18,19)