4-nitro-2-(phenylmethyl)quinolin-3-amine

Systemtic Name: 4-nitro-2-(phenylmethyl)quinolin-3-amine Openeye Name: 2-benzyl-4-nitro-quinolin-3-amine CAS Name: 4-nitro-2-(phenylmethyl)-3-quinolinamine IUPAC Name: 2-benzyl-4-nitroquinolin-3-amine Traditional Name: (2-benzyl-4-nitro-3-quinolyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C(=C2N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C(=C2N)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2/c17-15-14(10-11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)16(15)19(20)21/h1-9H,10,17H2