2-chloranyl-5-methoxy-1,6-dimethyl-4-nitro-indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-5-methoxy-1,6-dimethyl-4-nitro-indole-3-carbaldehyde Openeye Name: 2-chloro-5-methoxy-1,6-dimethyl-4-nitro-indole-3-carbaldehyde CAS Name: 2-chloro-5-methoxy-1,6-dimethyl-4-nitro-3-indolecarboxaldehyde IUPAC Name: 2-chloro-5-methoxy-1,6-dimethyl-4-nitroindole-3-carbaldehyde Traditional Name: 2-chloro-5-methoxy-1,6-dimethyl-4-nitro-indole-3-carbaldehyde Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N2C)Cl)C=O)C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C(N2C)Cl)C=O)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN2O4/c1-6-4-8-9(7(5-16)12(13)14(8)2)10(15(17)18)11(6)19-3/h4-5H,1-3H3