N-[(E)-(5-tert-butyl-2-methoxy-phenyl)methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(5-tert-butyl-2-methoxy-phenyl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(5-tert-butyl-2-methoxy-phenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(5-tert-butyl-2-methoxyphenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(5-tert-butyl-2-methoxyphenyl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(5-tert-butyl-2-methoxy-benzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-17(2,3)13-5-7-15(24-4)12(9-13)10-19-20-16-8-6-14(11-18-16)21(22)23/h5-11H,1-4H3,(H,18,20)/b19-10+