5-nitro-2-phenyl-1H-indole-3-carbaldehyde

Systemtic Name: 5-nitro-2-phenyl-1H-indole-3-carbaldehyde Openeye Name: 5-nitro-2-phenyl-1H-indole-3-carbaldehyde CAS Name: 5-nitro-2-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 5-nitro-2-phenyl-1H-indole-3-carbaldehyde Traditional Name: 5-nitro-2-phenyl-1H-indole-3-carbaldehyde Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O3/c18-9-13-12-8-11(17(19)20)6-7-14(12)16-15(13)10-4-2-1-3-5-10/h1-9,16H