3-azanyl-5-nitro-1-(pyridin-2-ylmethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-5-nitro-1-(pyridin-2-ylmethyl)-3H-indol-2-one Openeye Name: 3-amino-5-nitro-1-(2-pyridylmethyl)indolin-2-one CAS Name: 3-amino-5-nitro-1-(2-pyridinylmethyl)-3H-indol-2-one IUPAC Name: 3-amino-5-nitro-1-(pyridin-2-ylmethyl)-3H-indol-2-one Traditional Name: 3-amino-5-nitro-1-(2-pyridylmethyl)oxindole Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(C2=O)N

Isomeric SMILES

C1=CC=NC(=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(C2=O)N

InChI

InChI=1S/C14H12N4O3/c15-13-11-7-10(18(20)21)4-5-12(11)17(14(13)19)8-9-3-1-2-6-16-9/h1-7,13H,8,15H2