[1-[2-[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]hydrazinyl]-2-nitro-ethylidene]-methyl-azanium

Systemtic Name: [1-[2-[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]hydrazinyl]-2-nitro-ethylidene]-methyl-azanium Openeye Name: [1-[2-[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]hydrazino]-2-nitro-ethylidene]-methyl-ammonium CAS Name: [1-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]hydrazo]-2-nitroethylidene]-methylammonium IUPAC Name: [1-[2-[(E)-4-ethoxy-4-oxobut-2-en-2-yl]hydrazinyl]-2-nitroethylidene]-methylazanium Traditional Name: [1-[N'-[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]hydrazino]-2-nitro-ethylidene]-methyl-ammonium Formula: C9H17N4O4+ MolecularWeight: 245.25568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NNC(=[NH+]C)C[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C(\C)/NNC(=[NH+]C)C[N+](=O)[O-]

InChI

InChI=1S/C9H16N4O4/c1-4-17-9(14)5-7(2)11-12-8(10-3)6-13(15)16/h5,11H,4,6H2,1-3H3,(H,10,12)/p+1/b7-5+