ethyl (2S)-2-[[(2Z)-2-[(4-nitrophenyl)hydrazinylidene]cyclohexyl]amino]propanoate

Systemtic Name: ethyl (2S)-2-[[(2Z)-2-[(4-nitrophenyl)hydrazinylidene]cyclohexyl]amino]propanoate Openeye Name: ethyl (2S)-2-[[(2Z)-2-[(4-nitrophenyl)hydrazono]cyclohexyl]amino]propanoate CAS Name: (2S)-2-[[(2Z)-2-[(4-nitrophenyl)hydrazinylidene]cyclohexyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2Z)-2-[(4-nitrophenyl)hydrazinylidene]cyclohexyl]amino]propanoate Traditional Name: (2S)-2-[[(2Z)-2-[(4-nitrophenyl)hydrazono]cyclohexyl]amino]propionic acid ethyl ester Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC1CCCCC1=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H](C)NC\1CCCC/C1=N/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O4/c1-3-25-17(22)12(2)18-15-6-4-5-7-16(15)20-19-13-8-10-14(11-9-13)21(23)24/h8-12,15,18-19H,3-7H2,1-2H3/b20-16-/t12-,15?/m0/s1