N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]quinolin-8-amine

Systemtic Name: N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]quinolin-8-amine Openeye Name: N-[(Z)-1-(4-nitro-2-thienyl)ethylideneamino]quinolin-8-amine CAS Name: N-[(Z)-1-(4-nitro-2-thiophenyl)ethylideneamino]-8-quinolinamine IUPAC Name: N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]quinolin-8-amine Traditional Name: [(Z)-1-(4-nitro-2-thienyl)ethylideneamino]-(8-quinolyl)amine Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC2=C1N=CC=C2)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=CC=CC2=C1N=CC=C2)/C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2S/c1-10(14-8-12(9-22-14)19(20)21)17-18-13-6-2-4-11-5-3-7-16-15(11)13/h2-9,18H,1H3/b17-10-