8-nitro-1-oxidanylidene-pyrido[2,1-b][1,3]benzoxazole-4-carbaldehyde

Systemtic Name: 8-nitro-1-oxidanylidene-pyrido[2,1-b][1,3]benzoxazole-4-carbaldehyde Openeye Name: 8-nitro-1-oxo-pyrido[2,1-b][1,3]benzoxazole-4-carbaldehyde CAS Name: 8-nitro-1-oxo-4-pyrido[2,1-b][1,3]benzoxazolecarboxaldehyde IUPAC Name: 8-nitro-1-oxopyrido[2,1-b][1,3]benzoxazole-4-carbaldehyde Traditional Name: 1-keto-8-nitro-pyrido[2,1-b][1,3]benzoxazole-4-carbaldehyde Formula: C12H6N2O5 MolecularWeight: 258.18644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N3C(=O)C=CC(=C3O2)C=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N3C(=O)C=CC(=C3O2)C=O

InChI

InChI=1S/C12H6N2O5/c15-6-7-1-4-11(16)13-9-5-8(14(17)18)2-3-10(9)19-12(7)13/h1-6H