N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(2,6-dimethoxyphenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(2,6-dimethoxybenzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=NNC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-21-12-4-3-5-13(22-2)11(12)9-16-17-14-7-6-10(8-15-14)18(19)20/h3-9H,1-2H3,(H,15,17)/b16-9+