cyclopenta-1,3-dien-1-yl-oxaldehydoyl-oxidanylidene-azanium

Systemtic Name: cyclopenta-1,3-dien-1-yl-oxaldehydoyl-oxidanylidene-azanium Openeye Name: cyclopenta-1,3-dien-1-yl-oxaldehydoyl-oxo-ammonium CAS Name: 1-cyclopenta-1,3-dienyl-oxaldehydoyl-oxoammonium IUPAC Name: cyclopenta-1,3-dien-1-yl-oxaldehydoyl-oxoazanium Traditional Name: cyclopenta-1,3-dien-1-yl-glyoxyloyl-keto-ammonium Formula: C7H6NO3+ MolecularWeight: 152.12744

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1[N+](=O)C(=O)C=O

Isomeric SMILES

C1C=CC=C1[N+](=O)C(=O)C=O

InChI

InChI=1S/C7H6NO3/c9-5-7(10)8(11)6-3-1-2-4-6/h1-3,5H,4H2/q+1