N-(3-nitropyridin-2-yl)-1H-indol-5-amine

Systemtic Name: N-(3-nitropyridin-2-yl)-1H-indol-5-amine Openeye Name: N-(3-nitro-2-pyridyl)-1H-indol-5-amine CAS Name: N-(3-nitro-2-pyridinyl)-1H-indol-5-amine IUPAC Name: N-(3-nitropyridin-2-yl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(3-nitro-2-pyridyl)amine Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC3=C(C=C2)NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC3=C(C=C2)NC=C3)[N+](=O)[O-]

InChI

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