3-azanyl-1-heptyl-5-nitro-3H-indol-2-one

Systemtic Name: 3-azanyl-1-heptyl-5-nitro-3H-indol-2-one Openeye Name: 3-amino-1-heptyl-5-nitro-indolin-2-one CAS Name: 3-amino-1-heptyl-5-nitro-3H-indol-2-one IUPAC Name: 3-amino-1-heptyl-5-nitro-3H-indol-2-one Traditional Name: 3-amino-1-heptyl-5-nitro-oxindole Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

Isomeric SMILES

CCCCCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

InChI

InChI=1S/C15H21N3O3/c1-2-3-4-5-6-9-17-13-8-7-11(18(20)21)10-12(13)14(16)15(17)19/h7-8,10,14H,2-6,9,16H2,1H3