N-[2-(5-nitroindazol-2-yl)ethyl]naphthalen-1-amine

Systemtic Name: N-[2-(5-nitroindazol-2-yl)ethyl]naphthalen-1-amine Openeye Name: N-[2-(5-nitroindazol-2-yl)ethyl]naphthalen-1-amine CAS Name: N-[2-(5-nitro-2-indazolyl)ethyl]-1-naphthalenamine IUPAC Name: N-[2-(5-nitroindazol-2-yl)ethyl]naphthalen-1-amine Traditional Name: 1-naphthyl-[2-(5-nitroindazol-2-yl)ethyl]amine Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCN3C=C4C=C(C=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCN3C=C4C=C(C=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O2/c24-23(25)16-8-9-18-15(12-16)13-22(21-18)11-10-20-19-7-3-5-14-4-1-2-6-17(14)19/h1-9,12-13,20H,10-11H2