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N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]ethanamide

N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]ethanamide

Systemtic Name:N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]ethanamide
Openeye Name:N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]acetamide
CAS Name:N-[(E)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]acetamide
IUPAC Name:N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]acetamide
Traditional Name:N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]acetamide
Formula: C14H12N4O4
MolecularWeight: 300.26948
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC(=O)N/N=C/C1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-]


InChI

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


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