N-[azanyl(phenyl)methylidene]-4-nitro-benzamide

Systemtic Name: N-[azanyl(phenyl)methylidene]-4-nitro-benzamide Openeye Name: N-[amino(phenyl)methylene]-4-nitro-benzamide CAS Name: N-[amino(phenyl)methylidene]-4-nitrobenzamide IUPAC Name: N-[amino(phenyl)methylidene]-4-nitrobenzamide Traditional Name: N-[amino(phenyl)methylene]-4-nitro-benzamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c15-13(10-4-2-1-3-5-10)16-14(18)11-6-8-12(9-7-11)17(19)20/h1-9H,(H2,15,16,18)