4-[(E)-2-naphthalen-2-ylethenyl]-3-nitro-N-phenyl-pyridin-2-amine

Systemtic Name: 4-[(E)-2-naphthalen-2-ylethenyl]-3-nitro-N-phenyl-pyridin-2-amine Openeye Name: 4-[(E)-2-(2-naphthyl)vinyl]-3-nitro-N-phenyl-pyridin-2-amine CAS Name: 4-[(E)-2-(2-naphthalenyl)ethenyl]-3-nitro-N-phenyl-2-pyridinamine IUPAC Name: 4-[(E)-2-naphthalen-2-ylethenyl]-3-nitro-N-phenylpyridin-2-amine Traditional Name: [4-[(E)-2-(2-naphthyl)vinyl]-3-nitro-2-pyridyl]-phenyl-amine Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=C2[N+](=O)[O-])C=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=C2[N+](=O)[O-])/C=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H17N3O2/c27-26(28)22-19(14-15-24-23(22)25-21-8-2-1-3-9-21)13-11-17-10-12-18-6-4-5-7-20(18)16-17/h1-16H,(H,24,25)/b13-11+