N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(E)-veratrylideneamino]amine Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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