ethyl (2E)-2-azanyl-2-[(5-methyl-2-nitro-phenyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-azanyl-2-[(5-methyl-2-nitro-phenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-amino-2-[(5-methyl-2-nitro-phenyl)hydrazono]acetate CAS Name: (2E)-2-amino-2-[(5-methyl-2-nitrophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-amino-2-[(5-methyl-2-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-amino-2-[(5-methyl-2-nitro-phenyl)hydrazono]acetic acid ethyl ester Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O4/c1-3-19-11(16)10(12)14-13-8-6-7(2)4-5-9(8)15(17)18/h4-6,13H,3H2,1-2H3,(H2,12,14)