ethyl (3Z)-2-acetamido-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate

Systemtic Name: ethyl (3Z)-2-acetamido-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate Openeye Name: ethyl (3Z)-2-acetamido-3-[(2,4-dinitrophenyl)hydrazono]butanoate CAS Name: (3Z)-2-acetamido-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3Z)-2-acetamido-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate Traditional Name: (3Z)-2-acetamido-3-[(2,4-dinitrophenyl)hydrazono]butyric acid ethyl ester Formula: C14H17N5O7 MolecularWeight: 367.31408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O7/c1-4-26-14(21)13(15-9(3)20)8(2)16-17-11-6-5-10(18(22)23)7-12(11)19(24)25/h5-7,13,17H,4H2,1-3H3,(H,15,20)/b16-8-