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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=NC3=CC=CC=C32)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=NC3=CC=CC=C32)N)[N+](=O)[O-]

InChI

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