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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O2/c27-26(28)22-9-4-14-24-23(22)25-21-8-3-5-17(16-21)10-11-18-12-13-19-6-1-2-7-20(19)15-18/h1-16H,(H,24,25)/b11-10+