N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenyl-quinolin-4-amine

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenyl-quinolin-4-amine Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-phenyl-quinolin-4-amine CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-phenyl-4-quinolinamine IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenylquinolin-4-amine Traditional Name: [(E)-(5-nitro-2-furyl)methyleneamino]-(2-phenyl-4-quinolyl)amine Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NN=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3/c25-24(26)20-11-10-15(27-20)13-21-23-19-12-18(14-6-2-1-3-7-14)22-17-9-5-4-8-16(17)19/h1-13H,(H,22,23)/b21-13+