N-[3-(1H-indol-4-yl)-5-nitro-phenyl]pyridin-3-amine

Systemtic Name: N-[3-(1H-indol-4-yl)-5-nitro-phenyl]pyridin-3-amine Openeye Name: N-[3-(1H-indol-4-yl)-5-nitro-phenyl]pyridin-3-amine CAS Name: N-[3-(1H-indol-4-yl)-5-nitrophenyl]-3-pyridinamine IUPAC Name: N-[3-(1H-indol-4-yl)-5-nitrophenyl]pyridin-3-amine Traditional Name: [3-(1H-indol-4-yl)-5-nitro-phenyl]-(3-pyridyl)amine Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)[N+](=O)[O-])NC4=CN=CC=C4

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)[N+](=O)[O-])NC4=CN=CC=C4

InChI

InChI=1S/C19H14N4O2/c24-23(25)16-10-13(17-4-1-5-19-18(17)6-8-21-19)9-15(11-16)22-14-3-2-7-20-12-14/h1-12,21-22H