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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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