1-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(3-nitrophenyl)-2-oxo-ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(3-nitrophenyl)-2-oxoethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(3-nitrophenyl)-2-oxoethyl]indole-3-carbaldehyde Traditional Name: 1-[2-keto-2-(3-nitrophenyl)ethyl]indole-3-carbaldehyde Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H12N2O4/c20-11-13-9-18(16-7-2-1-6-15(13)16)10-17(21)12-4-3-5-14(8-12)19(22)23/h1-9,11H,10H2