5-nitro-3-(pyridin-3-ylamino)indol-2-one

Systemtic Name: 5-nitro-3-(pyridin-3-ylamino)indol-2-one Openeye Name: 5-nitro-3-(3-pyridylamino)indol-2-one CAS Name: 5-nitro-3-(3-pyridinylamino)-2-indolone IUPAC Name: 5-nitro-3-(pyridin-3-ylamino)indol-2-one Traditional Name: 5-nitro-3-(3-pyridylamino)indol-2-one Formula: C13H8N4O3 MolecularWeight: 268.22762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O3/c18-13-12(15-8-2-1-5-14-7-8)10-6-9(17(19)20)3-4-11(10)16-13/h1-7H,(H,15,16,18)