3-nitro-4-oxidanylidene-quinolizine-1-carbaldehyde

Systemtic Name: 3-nitro-4-oxidanylidene-quinolizine-1-carbaldehyde Openeye Name: 3-nitro-4-oxo-quinolizine-1-carbaldehyde CAS Name: 3-nitro-4-oxo-1-quinolizinecarboxaldehyde IUPAC Name: 3-nitro-4-oxoquinolizine-1-carbaldehyde Traditional Name: 4-keto-3-nitro-quinolizine-1-carbaldehyde Formula: C10H6N2O4 MolecularWeight: 218.16564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=O)N2C=C1)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC2=C(C=C(C(=O)N2C=C1)[N+](=O)[O-])C=O

InChI

InChI=1S/C10H6N2O4/c13-6-7-5-9(12(15)16)10(14)11-4-2-1-3-8(7)11/h1-6H