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5-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1-benzothiophene-2-carboxamide

5-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name:5-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1-benzothiophene-2-carboxamide
Openeye Name:5-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzothiophene-2-carboxamide
CAS Name:5-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1-benzothiophene-2-carboxamide
IUPAC Name:5-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1-benzothiophene-2-carboxamide
Traditional Name:5-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzothiophene-2-carboxamide
Formula: C18H12N4O5S
MolecularWeight: 396.37668
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C=CC=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C18H12N4O5S/c23-18(17-11-13-10-14(21(24)25)7-8-16(13)28-17)20-19-9-3-5-12-4-1-2-6-15(12)22(26)27/h1-11H,(H,20,23)


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