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

Systemtic Name: 3-azanyl-5-nitro-1-(phenylmethyl)-3H-indol-2-one Openeye Name: 3-amino-1-benzyl-5-nitro-indolin-2-one CAS Name: 3-amino-5-nitro-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: 3-amino-1-benzyl-5-nitro-3H-indol-2-one Traditional Name: 3-amino-1-benzyl-5-nitro-oxindole Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c16-14-12-8-11(18(20)21)6-7-13(12)17(15(14)19)9-10-4-2-1-3-5-10/h1-8,14H,9,16H2