ethyl (3E)-3-azanyl-3-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]propanoate

Systemtic Name: ethyl (3E)-3-azanyl-3-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]propanoate Openeye Name: ethyl (3E)-3-amino-3-[(4-chloro-2-nitro-phenyl)hydrazono]propanoate CAS Name: (3E)-3-amino-3-[(4-chloro-2-nitrophenyl)hydrazinylidene]propanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-amino-3-[(4-chloro-2-nitrophenyl)hydrazinylidene]propanoate Traditional Name: (3E)-3-amino-3-[(4-chloro-2-nitro-phenyl)hydrazono]propionic acid ethyl ester Formula: C11H13ClN4O4 MolecularWeight: 300.69832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN4O4/c1-2-20-11(17)6-10(13)15-14-8-4-3-7(12)5-9(8)16(18)19/h3-5,14H,2,6H2,1H3,(H2,13,15)