N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-3-phenyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-3-phenyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-3-phenyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C19H13N5O4 MolecularWeight: 375.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3N2C=CC=C3)C(=O)NN=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3N2C=CC=C3)C(=O)N/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O4/c25-19(22-20-12-14-9-10-16(28-14)24(26)27)17-18(13-6-2-1-3-7-13)23-11-5-4-8-15(23)21-17/h1-12H,(H,22,25)/b20-12+