1,7-dimethyl-5-nitro-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one

Systemtic Name: 1,7-dimethyl-5-nitro-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one Openeye Name: 1,7-dimethyl-5-nitro-3-(2-oxoindolin-3-ylidene)indolin-2-one CAS Name: 1,7-dimethyl-5-nitro-3-(2-oxo-1H-indol-3-ylidene)-2-indolone IUPAC Name: 1,7-dimethyl-5-nitro-3-(2-oxo-1H-indol-3-ylidene)indol-2-one Traditional Name: 3-(2-ketoindolin-3-ylidene)-1,7-dimethyl-5-nitro-oxindole Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=C3C4=CC=CC=C4NC3=O)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=C3C4=CC=CC=C4NC3=O)C(=O)N2C

InChI

InChI=1S/C18H13N3O4/c1-9-7-10(21(24)25)8-12-15(18(23)20(2)16(9)12)14-11-5-3-4-6-13(11)19-17(14)22/h3-8H,1-2H3,(H,19,22)