5-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 5-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: 5-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 5-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c24-23(25)17-8-11-19(20-13-17)22-21-12-15-6-9-18(10-7-15)26-14-16-4-2-1-3-5-16/h1-13H,14H2,(H,20,22)/b21-12+