N-(3-indol-1-ylphenyl)-3-nitro-pyridin-2-amine

Systemtic Name: N-(3-indol-1-ylphenyl)-3-nitro-pyridin-2-amine Openeye Name: N-(3-indol-1-ylphenyl)-3-nitro-pyridin-2-amine CAS Name: N-[3-(1-indolyl)phenyl]-3-nitro-2-pyridinamine IUPAC Name: N-(3-indol-1-ylphenyl)-3-nitropyridin-2-amine Traditional Name: (3-indol-1-ylphenyl)-(3-nitro-2-pyridyl)amine Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

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