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

Systemtic Name: 2-nitro-4-[(E)-2-phenylethenyl]pyridin-3-amine Openeye Name: 2-nitro-4-[(E)-styryl]pyridin-3-amine CAS Name: 2-nitro-4-[(E)-2-phenylethenyl]-3-pyridinamine IUPAC Name: 2-nitro-4-[(E)-2-phenylethenyl]pyridin-3-amine Traditional Name: [2-nitro-4-[(E)-styryl]-3-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+](=O)[O-])N

Isomeric SMILES

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

InChI

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