3-nitro-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 3-nitro-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]pyridin-2-amine Openeye Name: 3-nitro-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]pyridin-2-amine CAS Name: 3-nitro-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-pyridinamine IUPAC Name: 3-nitro-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[(E)-(4-pyrrolidinobenzylidene)amino]amine Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O2/c22-21(23)15-4-3-9-17-16(15)19-18-12-13-5-7-14(8-6-13)20-10-1-2-11-20/h3-9,12H,1-2,10-11H2,(H,17,19)/b18-12+