2-(4-methoxy-3-methyl-phenyl)-5-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-5-nitro-1H-indole-3-carbaldehyde CAS Name: 2-(4-methoxy-3-methylphenyl)-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-methoxy-3-methylphenyl)-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-5-nitro-1H-indole-3-carbaldehyde Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O)OC

InChI

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