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2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylsulfanylmethyl]benzenecarbonitrile

2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylsulfanylmethyl]benzenecarbonitrile

Systemtic Name:2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylsulfanylmethyl]benzenecarbonitrile
Openeye Name:2-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylsulfanylmethyl]benzonitrile
CAS Name:2-[[2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethylthio]methyl]benzonitrile
IUPAC Name:2-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylsulfanylmethyl]benzonitrile
Traditional Name:2-[[2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylthio]methyl]benzonitrile
Formula: C17H15N3O3S
MolecularWeight: 341.3843
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCCNC=C2C=C(C=CC2=O)[N+](=O)[O-])C#N


Isomeric SMILES

C1=CC=C(C(=C1)CSCCNC=C2C=C(C=CC2=O)[N+](=O)[O-])C#N


InChI

InChI=1S/C17H15N3O3S/c18-10-13-3-1-2-4-14(13)12-24-8-7-19-11-15-9-16(20(22)23)5-6-17(15)21/h1-6,9,11,19H,7-8,12H2


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