N-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazo[2,1-a]isoquinoline-2-carboxamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazo[2,1-a]isoquinoline-2-carboxamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]imidazo[2,1-a]isoquinoline-2-carboxamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-imidazo[2,1-a]isoquinolinecarboxamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazo[2,1-a]isoquinoline-2-carboxamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]imidaz[2,1-a]isoquinoline-2-carboxamide Formula: C17H11N5O4 MolecularWeight: 349.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C(=O)NN=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C(=O)N/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O4/c23-17(20-18-9-12-5-6-15(26-12)22(24)25)14-10-21-8-7-11-3-1-2-4-13(11)16(21)19-14/h1-10H,(H,20,23)/b18-9+