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5-nitro-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridin-2-amine

5-nitro-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name:5-nitro-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridin-2-amine
Openeye Name:5-nitro-N-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]pyridin-2-amine
CAS Name:5-nitro-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]-2-pyridinamine
IUPAC Name:5-nitro-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridin-2-amine
Traditional Name:(5-nitro-2-pyridyl)-[(Z)-(3,4,5-trimethoxybenzylidene)amino]amine
Formula: C15H16N4O5
MolecularWeight: 332.31134
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC2=NC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N\NC2=NC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C15H16N4O5/c1-22-12-6-10(7-13(23-2)15(12)24-3)8-17-18-14-5-4-11(9-16-14)19(20)21/h4-9H,1-3H3,(H,16,18)/b17-8-


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