N-(4-nitropyridin-3-yl)-1H-indol-7-amine

Systemtic Name: N-(4-nitropyridin-3-yl)-1H-indol-7-amine Openeye Name: N-(4-nitro-3-pyridyl)-1H-indol-7-amine CAS Name: N-(4-nitro-3-pyridinyl)-1H-indol-7-amine IUPAC Name: N-(4-nitropyridin-3-yl)-1H-indol-7-amine Traditional Name: 1H-indol-7-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(=C1)NC3=C(C=CN=C3)[N+](=O)[O-])NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C=CN=C3)[N+](=O)[O-])NC=C2

InChI

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