5-methoxy-1-methyl-4-nitro-indole-3-carbaldehyde

Systemtic Name: 5-methoxy-1-methyl-4-nitro-indole-3-carbaldehyde Openeye Name: 5-methoxy-1-methyl-4-nitro-indole-3-carbaldehyde CAS Name: 5-methoxy-1-methyl-4-nitro-3-indolecarboxaldehyde IUPAC Name: 5-methoxy-1-methyl-4-nitroindole-3-carbaldehyde Traditional Name: 5-methoxy-1-methyl-4-nitro-indole-3-carbaldehyde Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c1-12-5-7(6-14)10-8(12)3-4-9(17-2)11(10)13(15)16/h3-6H,1-2H3