ethyl (2E)-2-azanyl-2-[(4-chloranyl-5-imidazol-1-yl-2-nitro-phenyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-azanyl-2-[(4-chloranyl-5-imidazol-1-yl-2-nitro-phenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-amino-2-[(4-chloro-5-imidazol-1-yl-2-nitro-phenyl)hydrazono]acetate CAS Name: (2E)-2-amino-2-[[4-chloro-5-(1-imidazolyl)-2-nitrophenyl]hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-amino-2-[(4-chloro-5-imidazol-1-yl-2-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-amino-2-[(4-chloro-5-imidazol-1-yl-2-nitro-phenyl)hydrazono]acetic acid ethyl ester Formula: C13H13ClN6O4 MolecularWeight: 352.73312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C(=C1)N2C=CN=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)/C(=N\NC1=C(C=C(C(=C1)N2C=CN=C2)Cl)[N+](=O)[O-])/N

InChI

InChI=1S/C13H13ClN6O4/c1-2-24-13(21)12(15)18-17-9-6-10(19-4-3-16-7-19)8(14)5-11(9)20(22)23/h3-7,17H,2H2,1H3,(H2,15,18)