3-nitro-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-(5-phenyl-2-furyl)methyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-(5-phenyl-2-furanyl)methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-(5-phenyl-2-furyl)methyleneamino]benzamide Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O4/c22-18(14-7-4-8-15(11-14)21(23)24)20-19-12-16-9-10-17(25-16)13-5-2-1-3-6-13/h1-12H,(H,20,22)/b19-12+