ethyl 3-[[2,2-dimethyl-1-[2-(4-nitrophenyl)hydrazinyl]propylidene]hydrazinylidene]butanoate

Systemtic Name: ethyl 3-[[2,2-dimethyl-1-[2-(4-nitrophenyl)hydrazinyl]propylidene]hydrazinylidene]butanoate Openeye Name: ethyl 3-[[2,2-dimethyl-1-[2-(4-nitrophenyl)hydrazino]propylidene]hydrazono]butanoate CAS Name: 3-[[2,2-dimethyl-1-[(4-nitrophenyl)hydrazo]propylidene]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl 3-[[2,2-dimethyl-1-[2-(4-nitrophenyl)hydrazinyl]propylidene]hydrazinylidene]butanoate Traditional Name: 3-[[2,2-dimethyl-1-[N'-(4-nitrophenyl)hydrazino]propylidene]hydrazono]butyric acid ethyl ester Formula: C17H25N5O4 MolecularWeight: 363.4115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O4/c1-6-26-15(23)11-12(2)18-20-16(17(3,4)5)21-19-13-7-9-14(10-8-13)22(24)25/h7-10,19H,6,11H2,1-5H3,(H,20,21)