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

Systemtic Name: 3-azanyl-1-(cyclopropylmethyl)-5-nitro-3H-indol-2-one Openeye Name: 3-amino-1-(cyclopropylmethyl)-5-nitro-indolin-2-one CAS Name: 3-amino-1-(cyclopropylmethyl)-5-nitro-3H-indol-2-one IUPAC Name: 3-amino-1-(cyclopropylmethyl)-5-nitro-3H-indol-2-one Traditional Name: 3-amino-1-(cyclopropylmethyl)-5-nitro-oxindole Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(C2=O)N

Isomeric SMILES

C1CC1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(C2=O)N

InChI

InChI=1S/C12H13N3O3/c13-11-9-5-8(15(17)18)3-4-10(9)14(12(11)16)6-7-1-2-7/h3-5,7,11H,1-2,6,13H2