3-azanyl-5-nitro-1-prop-2-enyl-3H-indol-2-one

Systemtic Name: 3-azanyl-5-nitro-1-prop-2-enyl-3H-indol-2-one Openeye Name: 1-allyl-3-amino-5-nitro-indolin-2-one CAS Name: 3-amino-5-nitro-1-prop-2-enyl-3H-indol-2-one IUPAC Name: 3-amino-5-nitro-1-prop-2-enyl-3H-indol-2-one Traditional Name: 1-allyl-3-amino-5-nitro-oxindole Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

InChI

InChI=1S/C11H11N3O3/c1-2-5-13-9-4-3-7(14(16)17)6-8(9)10(12)11(13)15/h2-4,6,10H,1,5,12H2