N-[(Z)-(4-cyanophenyl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-2-nitro-benzamide Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C\C2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3/c16-9-11-5-7-12(8-6-11)10-17-18-15(20)13-3-1-2-4-14(13)19(21)22/h1-8,10H,(H,18,20)/b17-10-