1-(2-methanoyl-4-nitro-phenyl)indole-3-carbaldehyde

Systemtic Name: 1-(2-methanoyl-4-nitro-phenyl)indole-3-carbaldehyde Openeye Name: 1-(2-formyl-4-nitro-phenyl)indole-3-carbaldehyde CAS Name: 1-(2-formyl-4-nitrophenyl)-3-indolecarboxaldehyde IUPAC Name: 1-(2-formyl-4-nitrophenyl)indole-3-carbaldehyde Traditional Name: 1-(2-formyl-4-nitro-phenyl)indole-3-carbaldehyde Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=O)C=O

InChI

InChI=1S/C16H10N2O4/c19-9-11-7-13(18(21)22)5-6-15(11)17-8-12(10-20)14-3-1-2-4-16(14)17/h1-10H