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

Systemtic Name: methyl 2-[(2E)-2-[(2,4,6-trinitrophenyl)methylidene]hydrazinyl]ethanoate Openeye Name: methyl 2-[(2E)-2-[(2,4,6-trinitrophenyl)methylene]hydrazino]acetate CAS Name: 2-[(2E)-2-[(2,4,6-trinitrophenyl)methylidene]hydrazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2E)-2-[(2,4,6-trinitrophenyl)methylidene]hydrazinyl]acetate Traditional Name: 2-[(N'E)-N'-(2,4,6-trinitrobenzylidene)hydrazino]acetic acid methyl ester Formula: C10H9N5O8 MolecularWeight: 327.20716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O8/c1-23-10(16)5-12-11-4-7-8(14(19)20)2-6(13(17)18)3-9(7)15(21)22/h2-4,12H,5H2,1H3/b11-4+