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

Systemtic Name: 1-(4-methanoyl-2-nitro-phenyl)indole-3-carbaldehyde Openeye Name: 1-(4-formyl-2-nitro-phenyl)indole-3-carbaldehyde CAS Name: 1-(4-formyl-2-nitrophenyl)-3-indolecarboxaldehyde IUPAC Name: 1-(4-formyl-2-nitrophenyl)indole-3-carbaldehyde Traditional Name: 1-(4-formyl-2-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)C=O)[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

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