2-azanyl-4-[5-[(2-nitrophenoxy)methyl]furan-2-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[5-[(2-nitrophenoxy)methyl]furan-2-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[5-[(2-nitrophenoxy)methyl]-2-furyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[5-[(2-nitrophenoxy)methyl]-2-furanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[5-[(2-nitrophenoxy)methyl]furan-2-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[5-[(2-nitrophenoxy)methyl]-2-furyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(O3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(O3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4/c22-11-15-20(14-5-1-2-6-16(14)24-21(15)23)19-10-9-13(29-19)12-28-18-8-4-3-7-17(18)25(26)27/h3-4,7-10H,1-2,5-6,12H2,(H2,23,24)