(3Z)-3-(5-methoxy-3-oxidanylidene-1H-indol-2-ylidene)-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-3-(5-methoxy-3-oxidanylidene-1H-indol-2-ylidene)-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-(5-methoxy-3-oxo-indolin-2-ylidene)-5-nitro-indolin-2-one CAS Name: (3Z)-3-(5-methoxy-3-oxo-1H-indol-2-ylidene)-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-(5-methoxy-3-oxo-1H-indol-2-ylidene)-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-(3-keto-5-methoxy-indolin-2-ylidene)-5-nitro-oxindole Formula: C17H11N3O5 MolecularWeight: 337.28634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C2=O

InChI

InChI=1S/C17H11N3O5/c1-25-9-3-5-13-11(7-9)16(21)15(18-13)14-10-6-8(20(23)24)2-4-12(10)19-17(14)22/h2-7,18H,1H3,(H,19,22)/b15-14-