6-nitro-N-(thiophen-2-ylmethyl)quinolin-2-amine

Systemtic Name: 6-nitro-N-(thiophen-2-ylmethyl)quinolin-2-amine Openeye Name: 6-nitro-N-(2-thienylmethyl)quinolin-2-amine CAS Name: 6-nitro-N-(thiophen-2-ylmethyl)-2-quinolinamine IUPAC Name: 6-nitro-N-(thiophen-2-ylmethyl)quinolin-2-amine Traditional Name: (6-nitro-2-quinolyl)-(2-thenyl)amine Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O2S/c18-17(19)11-4-5-13-10(8-11)3-6-14(16-13)15-9-12-2-1-7-20-12/h1-8H,9H2,(H,15,16)