N-(5-nitropyridin-2-yl)-1H-indol-4-amine

Systemtic Name: N-(5-nitropyridin-2-yl)-1H-indol-4-amine Openeye Name: N-(5-nitro-2-pyridyl)-1H-indol-4-amine CAS Name: N-(5-nitro-2-pyridinyl)-1H-indol-4-amine IUPAC Name: N-(5-nitropyridin-2-yl)-1H-indol-4-amine Traditional Name: 1H-indol-4-yl-(5-nitro-2-pyridyl)amine Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

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