1-ethanoyl-6-nitro-indole-3-carbaldehyde

Systemtic Name: 1-ethanoyl-6-nitro-indole-3-carbaldehyde Openeye Name: 1-acetyl-6-nitro-indole-3-carbaldehyde CAS Name: 1-acetyl-6-nitro-3-indolecarboxaldehyde IUPAC Name: 1-acetyl-6-nitroindole-3-carbaldehyde Traditional Name: 1-acetyl-6-nitro-indole-3-carbaldehyde Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C=O

InChI

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