3-azanyl-N-[(E)-(4-cyanophenyl)methylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(E)-(4-cyanophenyl)methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(E)-(4-cyanophenyl)methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(E)-(4-cyanophenyl)methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(E)-(4-cyanophenyl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(E)-(4-cyanobenzylidene)amino]-5-nitro-benzamide Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O3/c16-8-10-1-3-11(4-2-10)9-18-19-15(21)12-5-13(17)7-14(6-12)20(22)23/h1-7,9H,17H2,(H,19,21)/b18-9+