ethyl 2-[(2E)-2-[(2,4,6-trinitrophenyl)methylidene]hydrazinyl]ethanoate

Systemtic Name: ethyl 2-[(2E)-2-[(2,4,6-trinitrophenyl)methylidene]hydrazinyl]ethanoate Openeye Name: ethyl 2-[(2E)-2-[(2,4,6-trinitrophenyl)methylene]hydrazino]acetate CAS Name: 2-[(2E)-2-[(2,4,6-trinitrophenyl)methylidene]hydrazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-[(2,4,6-trinitrophenyl)methylidene]hydrazinyl]acetate Traditional Name: 2-[(N'E)-N'-(2,4,6-trinitrobenzylidene)hydrazino]acetic acid ethyl ester Formula: C11H11N5O8 MolecularWeight: 341.23374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNN=CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O8/c1-2-24-11(17)6-13-12-5-8-9(15(20)21)3-7(14(18)19)4-10(8)16(22)23/h3-5,13H,2,6H2,1H3/b12-5+