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N-[(E)-[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylideneamino]pyridine-4-carboxamide

N-[(E)-[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name:N-[(E)-[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylideneamino]pyridine-4-carboxamide
Openeye Name:N-[(E)-[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methyleneamino]pyridine-4-carboxamide
CAS Name:N-[(E)-[3-nitro-4-(1H-1,2,4-triazol-5-ylthio)phenyl]methylideneamino]-4-pyridinecarboxamide
IUPAC Name:N-[(E)-[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylideneamino]pyridine-4-carboxamide
Traditional Name:N-[(E)-[3-nitro-4-(1H-1,2,4-triazol-5-ylthio)benzylidene]amino]isonicotinamide
Formula: C15H11N7O3S
MolecularWeight: 369.35794
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=CC=NC=C2)[N+](=O)[O-])SC3=NC=NN3


Isomeric SMILES

C1=CC(=C(C=C1/C=N/NC(=O)C2=CC=NC=C2)[N+](=O)[O-])SC3=NC=NN3


InChI

InChI=1S/C15H11N7O3S/c23-14(11-3-5-16-6-4-11)20-18-8-10-1-2-13(12(7-10)22(24)25)26-15-17-9-19-21-15/h1-9H,(H,20,23)(H,17,19,21)/b18-8+


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