(E)-1-diazonio-3-[(2,4-dinitrophenyl)amino]prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[(2,4-dinitrophenyl)amino]prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-(2,4-dinitroanilino)prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-(2,4-dinitroanilino)-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-(2,4-dinitroanilino)prop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-(2,4-dinitroanilino)prop-1-en-2-olate Formula: C9H7N5O5 MolecularWeight: 265.18238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C9H7N5O5/c10-12-5-7(15)4-11-8-2-1-6(13(16)17)3-9(8)14(18)19/h1-3,5,11H,4H2/b7-5+