(E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)acrylamide Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5S/c1-2-20-15-9-8-14(22(26)27)11-16(15)28-18(20)19-17(23)10-5-12-3-6-13(7-4-12)21(24)25/h3-11H,2H2,1H3/b10-5+,19-18?