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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-nitro-pyridin-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-nitro-pyridin-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-nitro-2-pyridinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-nitropyridin-2-amine Traditional Name: (3-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=C(C=CC=N2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=C(C=CC=N2)[N+](=O)[O-])OC

InChI

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