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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-nitro-pyridin-2-amine hydrochloride Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-nitro-pyridin-2-amine hydrochloride CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-nitro-2-pyridinamine hydrochloride IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-nitropyridin-2-amine hydrochloride Traditional Name: (3-nitro-2-pyridyl)-[(E)-veratrylideneamino]amine hydrochloride Formula: C14H15ClN4O4 MolecularWeight: 338.7463

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4.ClH/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);1H/b16-9+;