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

Systemtic Name: 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinolin-2-amine Openeye Name: 4-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]quinolin-2-amine CAS Name: 4-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinolin-2-amine Traditional Name: (4-methyl-2-quinolyl)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-10-8-14(17-13-5-3-2-4-12(10)13)18-16-9-11-6-7-15(22-11)19(20)21/h2-9H,1H3,(H,17,18)/b16-9+