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

Systemtic Name: 2,6-dimethyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinolin-4-amine Openeye Name: 2,6-dimethyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]quinolin-4-amine CAS Name: 2,6-dimethyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-quinolinamine IUPAC Name: 2,6-dimethyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinolin-4-amine Traditional Name: (2,6-dimethyl-4-quinolyl)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2N/N=C/C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C16H14N4O3/c1-10-3-5-14-13(7-10)15(8-11(2)18-14)19-17-9-12-4-6-16(23-12)20(21)22/h3-9H,1-2H3,(H,18,19)/b17-9+