N-[(E)-(4-cyanophenyl)methylideneamino]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-hydroxy-5-nitro-benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-hydroxy-5-nitro-benzamide Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O4/c16-8-10-1-3-11(4-2-10)9-17-18-15(21)13-7-12(19(22)23)5-6-14(13)20/h1-7,9,20H,(H,18,21)/b17-9+