2-chloranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5,6,7,8-tetrahydroquinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5,6,7,8-tetrahydroquinoline-4-carboxamide Openeye Name: 2-chloro-N-[(E)-(5-nitro-2-furyl)methyleneamino]-5,6,7,8-tetrahydroquinoline-4-carboxamide CAS Name: 2-chloro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-5,6,7,8-tetrahydroquinoline-4-carboxamide IUPAC Name: 2-chloro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5,6,7,8-tetrahydroquinoline-4-carboxamide Traditional Name: 2-chloro-N-[(E)-(5-nitro-2-furyl)methyleneamino]-5,6,7,8-tetrahydroquinoline-4-carboxamide Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=N2)Cl)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=N2)Cl)C(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O4/c16-13-7-11(10-3-1-2-4-12(10)18-13)15(21)19-17-8-9-5-6-14(24-9)20(22)23/h5-8H,1-4H2,(H,19,21)/b17-8+