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

Systemtic Name: 7-methoxy-4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinolin-2-amine Openeye Name: 7-methoxy-4-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]quinolin-2-amine CAS Name: 7-methoxy-4-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-quinolinamine IUPAC Name: 7-methoxy-4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinolin-2-amine Traditional Name: (7-methoxy-4-methyl-2-quinolyl)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

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