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

Systemtic Name: ethyl (2E)-2-azanyl-2-[(2,4-dinitrophenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-amino-2-[(2,4-dinitrophenyl)hydrazono]acetate CAS Name: (2E)-2-amino-2-[(2,4-dinitrophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-amino-2-[(2,4-dinitrophenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-amino-2-[(2,4-dinitrophenyl)hydrazono]acetic acid ethyl ester Formula: C10H11N5O6 MolecularWeight: 297.22424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O6/c1-2-21-10(16)9(11)13-12-7-4-3-6(14(17)18)5-8(7)15(19)20/h3-5,12H,2H2,1H3,(H2,11,13)