ethyl (2E)-2-azanyl-2-[[2,4-bis(chloranyl)-6-nitro-phenyl]hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-azanyl-2-[[2,4-bis(chloranyl)-6-nitro-phenyl]hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-amino-2-[(2,4-dichloro-6-nitro-phenyl)hydrazono]acetate CAS Name: (2E)-2-amino-2-[(2,4-dichloro-6-nitrophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-amino-2-[(2,4-dichloro-6-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-amino-2-[(2,4-dichloro-6-nitro-phenyl)hydrazono]acetic acid ethyl ester Formula: C10H10Cl2N4O4 MolecularWeight: 321.1168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N4O4/c1-2-20-10(17)9(13)15-14-8-6(12)3-5(11)4-7(8)16(18)19/h3-4,14H,2H2,1H3,(H2,13,15)