4,5-dimethyl-2-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiophene-3-carbonitrile

Systemtic Name: 4,5-dimethyl-2-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiophene-3-carbonitrile Openeye Name: 4,5-dimethyl-2-[[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiophene-3-carbonitrile CAS Name: 4,5-dimethyl-2-[[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-thiophenecarbonitrile IUPAC Name: 4,5-dimethyl-2-[[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiophene-3-carbonitrile Traditional Name: 2-[[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C14H11N3O3S MolecularWeight: 301.32044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC=C2C=C(C=CC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C#N)N/C=C\2/C=C(C=CC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C14H11N3O3S/c1-8-9(2)21-14(12(8)6-15)16-7-10-5-11(17(19)20)3-4-13(10)18/h3-5,7,16H,1-2H3/b10-7-