(3E)-3-methoxyimino-2-nitro-cyclohexa-1,5-diene-1-carbaldehyde

Systemtic Name: (3E)-3-methoxyimino-2-nitro-cyclohexa-1,5-diene-1-carbaldehyde Openeye Name: (3E)-3-methoxyimino-2-nitro-cyclohexa-1,5-diene-1-carbaldehyde CAS Name: (3E)-3-methoxyimino-2-nitro-1-cyclohexa-1,5-dienecarboxaldehyde IUPAC Name: (3E)-3-methoxyimino-2-nitrocyclohexa-1,5-diene-1-carbaldehyde Traditional Name: (3E)-3-methyloximino-2-nitro-cyclohexa-1,5-diene-1-carbaldehyde Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC=CC(=C1[N+](=O)[O-])C=O

Isomeric SMILES

CO/N=C/1\CC=CC(=C1[N+](=O)[O-])C=O

InChI

InChI=1S/C8H8N2O4/c1-14-9-7-4-2-3-6(5-11)8(7)10(12)13/h2-3,5H,4H2,1H3/b9-7+