(Z)-3-[(2,4-dinitrophenyl)amino]-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-[(2,4-dinitrophenyl)amino]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-(2,4-dinitroanilino)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-(2,4-dinitroanilino)-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-(2,4-dinitroanilino)-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-(2,4-dinitroanilino)-2-hydroxy-prop-1-ene-1-diazonium Formula: C9H8N5O5+ MolecularWeight: 266.19032

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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/p+1/b7-5-