N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])N3C=CC=C3

InChI

InChI=1S/C16H12N4O4/c21-16(18-17-11-12-7-8-15(24-12)20(22)23)13-5-1-2-6-14(13)19-9-3-4-10-19/h1-11H,(H,18,21)/b17-11+