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N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]pyridine-2-carboxamide

N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name:N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]pyridine-2-carboxamide
Openeye Name:N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]pyridine-2-carboxamide
CAS Name:N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-pyridinecarboxamide
IUPAC Name:N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]pyridine-2-carboxamide
Traditional Name:N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]picolinamide
Formula: C14H12N4O4
MolecularWeight: 300.26948
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=N2)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=N2)[N+](=O)[O-]


InChI

InChI=1S/C14H12N4O4/c1-22-13-6-5-10(8-12(13)18(20)21)9-16-17-14(19)11-4-2-3-7-15-11/h2-9H,1H3,(H,17,19)/b16-9+


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