1-(5-nitropyridin-2-yl)indole-3-carbaldehyde

Systemtic Name: 1-(5-nitropyridin-2-yl)indole-3-carbaldehyde Openeye Name: 1-(5-nitro-2-pyridyl)indole-3-carbaldehyde CAS Name: 1-(5-nitro-2-pyridinyl)-3-indolecarboxaldehyde IUPAC Name: 1-(5-nitropyridin-2-yl)indole-3-carbaldehyde Traditional Name: 1-(5-nitro-2-pyridyl)indole-3-carbaldehyde Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O3/c18-9-10-8-16(13-4-2-1-3-12(10)13)14-6-5-11(7-15-14)17(19)20/h1-9H