(3Z)-6-ethenyl-3-[3-(oxidanylamino)indol-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-ethenyl-3-[3-(oxidanylamino)indol-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[3-(hydroxyamino)indol-2-ylidene]-6-vinyl-indolin-2-one CAS Name: (3Z)-6-ethenyl-3-[3-(hydroxyamino)-2-indolylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-ethenyl-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[3-(hydroxyamino)indol-2-ylidene]-6-vinyl-oxindole Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1)C(=C3C(=C4C=CC=CC4=N3)NO)C(=O)N2

Isomeric SMILES

C=CC1=CC2=C(C=C1)/C(=C/3\C(=C4C=CC=CC4=N3)NO)/C(=O)N2

InChI

InChI=1S/C18H13N3O2/c1-2-10-7-8-11-14(9-10)20-18(22)15(11)17-16(21-23)12-5-3-4-6-13(12)19-17/h2-9,21,23H,1H2,(H,20,22)/b17-15-