6-methoxy-2-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 6-methoxy-2-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinolin-4-amine Openeye Name: 6-methoxy-2-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]quinolin-4-amine CAS Name: 6-methoxy-2-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-quinolinamine IUPAC Name: 6-methoxy-2-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinolin-4-amine Traditional Name: (6-methoxy-2-methyl-4-quinolyl)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C16H14N4O4 MolecularWeight: 326.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-10-7-15(13-8-11(23-2)3-5-14(13)18-10)19-17-9-12-4-6-16(24-12)20(21)22/h3-9H,1-2H3,(H,18,19)/b17-9+