N-[(E)-(4-cyanophenyl)methylideneamino]-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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