1-methyl-2-(4-methyl-2-nitro-phenoxy)indole-3-carbaldehyde

Systemtic Name: 1-methyl-2-(4-methyl-2-nitro-phenoxy)indole-3-carbaldehyde Openeye Name: 1-methyl-2-(4-methyl-2-nitro-phenoxy)indole-3-carbaldehyde CAS Name: 1-methyl-2-(4-methyl-2-nitrophenoxy)-3-indolecarboxaldehyde IUPAC Name: 1-methyl-2-(4-methyl-2-nitrophenoxy)indole-3-carbaldehyde Traditional Name: 1-methyl-2-(4-methyl-2-nitro-phenoxy)indole-3-carbaldehyde Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C3=CC=CC=C3N2C)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C3=CC=CC=C3N2C)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-11-7-8-16(15(9-11)19(21)22)23-17-13(10-20)12-5-3-4-6-14(12)18(17)2/h3-10H,1-2H3