1-methyl-6-nitro-4-oxidanylidene-quinoline-3-carbaldehyde

Systemtic Name: 1-methyl-6-nitro-4-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 1-methyl-6-nitro-4-oxo-quinoline-3-carbaldehyde CAS Name: 1-methyl-6-nitro-4-oxo-3-quinolinecarboxaldehyde IUPAC Name: 1-methyl-6-nitro-4-oxoquinoline-3-carbaldehyde Traditional Name: 4-keto-1-methyl-6-nitro-quinoline-3-carbaldehyde Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C11H8N2O4/c1-12-5-7(6-14)11(15)9-4-8(13(16)17)2-3-10(9)12/h2-6H,1H3