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

Systemtic Name: 5-nitro-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one Openeye Name: 5-nitro-3-(3-oxoindolin-2-ylidene)indolin-2-one CAS Name: 5-nitro-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one IUPAC Name: 5-nitro-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one Traditional Name: 3-(3-ketoindolin-2-ylidene)-5-nitro-oxindole Formula: C16H9N3O4 MolecularWeight: 307.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)N2

InChI

InChI=1S/C16H9N3O4/c20-15-9-3-1-2-4-11(9)17-14(15)13-10-7-8(19(22)23)5-6-12(10)18-16(13)21/h1-7,17H,(H,18,21)