2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-3H-1,3-thiazol-2-ylidene]-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-3H-1,3-thiazol-2-ylidene]-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-[4-(6-nitro-2-oxo-chromen-3-yl)-3H-thiazol-2-ylidene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-[4-(6-nitro-2-oxo-1-benzopyran-3-yl)-3H-thiazol-2-ylidene]-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-[4-(6-nitro-2-oxochromen-3-yl)-3H-1,3-thiazol-2-ylidene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-[4-(2-keto-6-nitro-chromen-3-yl)-4-thiazolin-2-ylidene]propionitrile Formula: C21H11N3O5S MolecularWeight: 417.39414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CC(=C2NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)C#N

Isomeric SMILES

C1=CC(=O)C=CC1=CC(=C2NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)C#N

InChI

InChI=1S/C21H11N3O5S/c22-10-14(7-12-1-4-16(25)5-2-12)20-23-18(11-30-20)17-9-13-8-15(24(27)28)3-6-19(13)29-21(17)26/h1-9,11,23H