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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-18(20)14-8-6-11(21-14)9-15-17-13-7-5-10-3-1-2-4-12(10)16-13/h1-9H,(H,16,17)/b15-9+