N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]quinolin-8-amine CAS Name: N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]quinolin-8-amine Traditional Name: [(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-(8-quinolyl)amine Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C20H14N4O3/c25-24(26)16-8-6-14(7-9-16)19-11-10-17(27-19)13-22-23-18-5-1-3-15-4-2-12-21-20(15)18/h1-13,23H/b22-13+