3-nitro-4-[(E)-2-phenylethenyl]pyridin-2-amine

Systemtic Name: 3-nitro-4-[(E)-2-phenylethenyl]pyridin-2-amine Openeye Name: 3-nitro-4-[(E)-styryl]pyridin-2-amine CAS Name: 3-nitro-4-[(E)-2-phenylethenyl]-2-pyridinamine IUPAC Name: 3-nitro-4-[(E)-2-phenylethenyl]pyridin-2-amine Traditional Name: [3-nitro-4-[(E)-styryl]-2-pyridyl]amine Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=NC=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c14-13-12(16(17)18)11(8-9-15-13)7-6-10-4-2-1-3-5-10/h1-9H,(H2,14,15)/b7-6+