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N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]thiophene-2-carboxamide

N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name:N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]thiophene-2-carboxamide
Openeye Name:N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]thiophene-2-carboxamide
CAS Name:N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-thiophenecarboxamide
IUPAC Name:N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]thiophene-2-carboxamide
Traditional Name:N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]thiophene-2-carboxamide
Formula: C14H14N4O3S
MolecularWeight: 318.35096
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2=CC=CS2)[N+](=O)[O-]


Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CS2)[N+](=O)[O-]


InChI

InChI=1S/C14H14N4O3S/c1-17(2)11-6-5-10(8-12(11)18(20)21)9-15-16-14(19)13-4-3-7-22-13/h3-9H,1-2H3,(H,16,19)/b15-9-


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