ethyl (2Z,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1-methylpyrrolidin-2-ylidene)-3-phenyl-propanoate

Systemtic Name: ethyl (2Z,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1-methylpyrrolidin-2-ylidene)-3-phenyl-propanoate Openeye Name: ethyl (2Z,3Z)-3-[(2,4-dinitrophenyl)hydrazono]-2-(1-methylpyrrolidin-2-ylidene)-3-phenyl-propanoate CAS Name: (2Z,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1-methyl-2-pyrrolidinylidene)-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2Z,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1-methylpyrrolidin-2-ylidene)-3-phenylpropanoate Traditional Name: (2Z,3Z)-3-[(2,4-dinitrophenyl)hydrazono]-2-(1-methylpyrrolidin-2-ylidene)-3-phenyl-propionic acid ethyl ester Formula: C22H23N5O6 MolecularWeight: 453.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCCN1C)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C\1/CCCN1C)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C22H23N5O6/c1-3-33-22(28)20(18-10-7-13-25(18)2)21(15-8-5-4-6-9-15)24-23-17-12-11-16(26(29)30)14-19(17)27(31)32/h4-6,8-9,11-12,14,23H,3,7,10,13H2,1-2H3/b20-18-,24-21-