N-(4-nitropyridin-3-yl)-2,3-dihydroindol-1-amine

Systemtic Name: N-(4-nitropyridin-3-yl)-2,3-dihydroindol-1-amine Openeye Name: N-(4-nitro-3-pyridyl)indolin-1-amine CAS Name: N-(4-nitro-3-pyridinyl)-2,3-dihydroindol-1-amine IUPAC Name: N-(4-nitropyridin-3-yl)-2,3-dihydroindol-1-amine Traditional Name: indolin-1-yl-(4-nitro-3-pyridyl)amine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)NC3=C(C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)NC3=C(C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O2/c18-17(19)13-5-7-14-9-11(13)15-16-8-6-10-3-1-2-4-12(10)16/h1-5,7,9,15H,6,8H2