N-(4-nitropyridin-3-yl)-1H-indol-5-amine

Systemtic Name: N-(4-nitropyridin-3-yl)-1H-indol-5-amine Openeye Name: N-(4-nitro-3-pyridyl)-1H-indol-5-amine CAS Name: N-(4-nitro-3-pyridinyl)-1H-indol-5-amine IUPAC Name: N-(4-nitropyridin-3-yl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(4-nitro-3-pyridyl)amine Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=C(C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=C(C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O2/c18-17(19)13-4-5-14-8-12(13)16-10-1-2-11-9(7-10)3-6-15-11/h1-8,15-16H