5-methoxy-1,3-dimethyl-4-nitro-indole-2-carbaldehyde

Systemtic Name: 5-methoxy-1,3-dimethyl-4-nitro-indole-2-carbaldehyde Openeye Name: 5-methoxy-1,3-dimethyl-4-nitro-indole-2-carbaldehyde CAS Name: 5-methoxy-1,3-dimethyl-4-nitro-2-indolecarboxaldehyde IUPAC Name: 5-methoxy-1,3-dimethyl-4-nitroindole-2-carbaldehyde Traditional Name: 5-methoxy-1,3-dimethyl-4-nitro-indole-2-carbaldehyde Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=C(C=C2)OC)[N+](=O)[O-])C)C=O

Isomeric SMILES

CC1=C(N(C2=C1C(=C(C=C2)OC)[N+](=O)[O-])C)C=O

InChI

InChI=1S/C12H12N2O4/c1-7-9(6-15)13(2)8-4-5-10(18-3)12(11(7)8)14(16)17/h4-6H,1-3H3