N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]quinolin-8-amine Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]quinolin-8-amine CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]quinolin-8-amine Traditional Name: [(Z)-(5-nitro-2-furyl)methyleneamino]-(8-quinolyl)amine Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=CC3=CC=C(O3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/N=C\C3=CC=C(O3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C14H10N4O3/c19-18(20)13-7-6-11(21-13)9-16-17-12-5-1-3-10-4-2-8-15-14(10)12/h1-9,17H/b16-9-