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

Systemtic Name: 5-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: 5-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 5-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(4-isopropylbenzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-11(2)13-5-3-12(4-6-13)9-17-18-15-8-7-14(10-16-15)19(20)21/h3-11H,1-2H3,(H,16,18)/b17-9+