N-(4-nitropyridin-3-yl)-N-oxidanidyl-indol-1-amine

Systemtic Name: N-(4-nitropyridin-3-yl)-N-oxidanidyl-indol-1-amine Openeye Name: N-(4-nitro-3-pyridyl)-N-oxido-indol-1-amine CAS Name: N-(4-nitro-3-pyridinyl)-N-oxido-1-indolamine IUPAC Name: N-(4-nitropyridin-3-yl)-N-oxidoindol-1-amine Traditional Name: indol-1-yl-(4-nitro-3-pyridyl)-oxido-amine Formula: C13H9N4O3- MolecularWeight: 269.23556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2N(C3=C(C=CN=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2N(C3=C(C=CN=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H9N4O3/c18-16(13-9-14-7-5-12(13)17(19)20)15-8-6-10-3-1-2-4-11(10)15/h1-9H/q-1