ethyl (2Z,3E)-2-(nitromethylidene)-3-(phenylcarbamoylhydrazinylidene)butanoate

Systemtic Name: ethyl (2Z,3E)-2-(nitromethylidene)-3-(phenylcarbamoylhydrazinylidene)butanoate Openeye Name: ethyl (2Z,3E)-2-(nitromethylene)-3-(phenylcarbamoylhydrazono)butanoate CAS Name: (2Z,3E)-3-[[anilino(oxo)methyl]hydrazinylidene]-2-(nitromethylidene)butanoic acid ethyl ester IUPAC Name: ethyl (2Z,3E)-2-(nitromethylidene)-3-(phenylcarbamoylhydrazinylidene)butanoate Traditional Name: (Z)-2-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]-3-nitro-acrylic acid ethyl ester Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C[N+](=O)[O-])C(=NNC(=O)NC1=CC=CC=C1)C

Isomeric SMILES

CCOC(=O)/C(=C\[N+](=O)[O-])/C(=N/NC(=O)NC1=CC=CC=C1)/C

InChI

InChI=1S/C14H16N4O5/c1-3-23-13(19)12(9-18(21)22)10(2)16-17-14(20)15-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H2,15,17,20)/b12-9-,16-10+