N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]quinolin-3-amine

Systemtic Name: N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]quinolin-3-amine Openeye Name: N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]quinolin-3-amine CAS Name: N-[(E)-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]-3-quinolinamine IUPAC Name: N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]quinolin-3-amine Traditional Name: [(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]-(3-quinolyl)amine Formula: C18H14N6O3 MolecularWeight: 362.34216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NNC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H14N6O3/c1-23-11-13(18(22-23)16-6-7-17(27-16)24(25)26)9-20-21-14-8-12-4-2-3-5-15(12)19-10-14/h2-11,21H,1H3/b20-9+