ethyl (3E)-3-azanyl-3-[(2,4-dinitrophenyl)hydrazinylidene]propanoate

Systemtic Name: ethyl (3E)-3-azanyl-3-[(2,4-dinitrophenyl)hydrazinylidene]propanoate Openeye Name: ethyl (3E)-3-amino-3-[(2,4-dinitrophenyl)hydrazono]propanoate CAS Name: (3E)-3-amino-3-[(2,4-dinitrophenyl)hydrazinylidene]propanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-amino-3-[(2,4-dinitrophenyl)hydrazinylidene]propanoate Traditional Name: (3E)-3-amino-3-[(2,4-dinitrophenyl)hydrazono]propionic acid ethyl ester Formula: C11H13N5O6 MolecularWeight: 311.25082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O6/c1-2-22-11(17)6-10(12)14-13-8-4-3-7(15(18)19)5-9(8)16(20)21/h3-5,13H,2,6H2,1H3,(H2,12,14)